Code of the selected molecules

Align Score

Fitness

Phase Screen

Score

Hypo ID

Matched

Ligand Sites

Vector Score

Volume Score

Z1694049401

0.861

1.716

1.716

AAAHR_5

A(4) A(2) A(3) H(9) R(12)

0.920

0.514

Z2150792351

0.794

1.594

1.594

AAHHR_4

A(5) A(4) H(9) H(8) R(11)

0.934

0.321

PV-002427431755

0.735

1.641

1.641

AAAHR_6

A(4) A(2) A(5) H(9) R(12)

0.893

0.361

PV-002201035475

0.893

1.614

1.614

AAAHR_5

A(1) A(4) A(5) H(10) R(12)

0.829

0.529

PV-002215946839

0.753

1.701

1.701

AAAHR_8

A(2) A(3) A(4) H(8) R(11)

0.895

0.434

PV-002569833477

0.712

1.610

1.610

AAAHR_5

A(2) A(3) A(4) H(10) R(12)

0.792

0.411

PV-002109864487

0.881

1.584

1.584

AAHHR_4

A(4) A(3) H(8) H(9) R(11)

0.894

0.425

PV-001946374534

0.585

1.716

1.716

AAHHR_3

A(3) A(2) H(9) H(7) R(13)

0.873

0.331

PV-002273233325

0.703

1.587

1.587

AAAHR_8

A(2) A(3) A(4) H(9) R(11)

0.832

0.340

Z1683053210

0.681

1.582

1.582

AAAHR_6

A(4) A(6) A(1) H(9) R(14)

0.785

0.365

Z2121011596

0.878

1.560

1.560

AAHHR_4

A(1) A(3) H(9) H(7) R(11)

0.567

0.725

PV-002089512142

0.673

1.596

1.596

AAAHR_6

A(5) A(4) A(3) H(10) R(12)

0.349

0.808

PV-002342843731

0.559

1.528

1.528

AAAHR_6

A(2) A(3) A(4) H(10) R(14)

0.275

0.718

Z1683225090

0.879

1.542

1.542

AAAHR_8

A(5) A(6) A(2) H(10) R(14)

0.581

0.694

Z1890693512

0.691

1.540

1.540

AAAHR_6

A(4) A(1) A(3) H(8) R(13)

0.361

0.755

PV-002558797812

0.569

1.775

1.775

AAAHR_6

A(1) A(4) A(3) H(10) R(11)

0.441

0.807

PV-000250468827

0.727

1.619

1.619

AAHHR_1

A(1) A(3) H(6) H(9) R(10)

0.325

0.900

Z1684534882

0.971

1.507

1.507

AAAHR_7

A(4) A(7) A(1) H(9) R(14)

0.524

0.792

PV-000185178177

0.574

1.512

1.512

AAAHR_8

A(1) A(2) A(3) H(7) R(11)

0.342

0.649

PV-001434258746

0.925

1.682

1.682

AAHHR_1

A(1) A(3) H(6) H(8) R(9)

0.568

0.885