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ligand: AEJ Name: (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN- 6-OL SMILES: c1ccc(cc1)N2CCc3cc(ccc3C2c4ccc(cc4)N5CCN6CCCCC6C5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 398    Go to Page

MMs02346660 tanimoto score: 0.83	MMs01409538 tanimoto score: 0.83	MMs03238961 tanimoto score: 0.83	MMs00712823 tanimoto score: 0.83
MMs02315082 tanimoto score: 0.83	MMs02315073 tanimoto score: 0.83	MMs00845215 tanimoto score: 0.83	MMs02649981 tanimoto score: 0.83
MMs02295629 tanimoto score: 0.83	MMs01389439 tanimoto score: 0.83	MMs02649983 tanimoto score: 0.83	MMs00754509 tanimoto score: 0.83
MMs01261675 tanimoto score: 0.83	MMs02423395 tanimoto score: 0.83	MMs02478505 tanimoto score: 0.83	MMs00737203 tanimoto score: 0.83
MMs02389556 tanimoto score: 0.83	MMs02006592 tanimoto score: 0.83	MMs02384101 tanimoto score: 0.83	MMs02389565 tanimoto score: 0.83

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