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ligand: VGA Name: 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL SMILES: c1ccc(cc1)C2=NC(C(= Nc3c2cccc3)N4CC(C4)O)c5cccs5

[show PDB table]

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

of 22    Go to Page

MMs00128953 tanimoto score: 0.81	MMs00128954 tanimoto score: 0.81	MMs01008379 tanimoto score: 0.8	MMs03212550 tanimoto score: 0.79
MMs00210007 tanimoto score: 0.79	MMs01242645 tanimoto score: 0.78	MMs00306340 tanimoto score: 0.78	MMs03781846 tanimoto score: 0.78
MMs00210008 tanimoto score: 0.78	MMs00306848 tanimoto score: 0.78	MMs00128951 tanimoto score: 0.77	MMs00128950 tanimoto score: 0.77
MMs03272836 tanimoto score: 0.77	MMs03273002 tanimoto score: 0.77	MMs00305741 tanimoto score: 0.76	MMs02166600 tanimoto score: 0.76
MMs02166598 tanimoto score: 0.76	MMs00312814 tanimoto score: 0.76	MMs01008330 tanimoto score: 0.76	MMs03529626 tanimoto score: 0.76

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