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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

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MMs03529626 tanimoto score: 0.76	MMs00312814 tanimoto score: 0.76	MMs00313848 tanimoto score: 0.75	MMs00313812 tanimoto score: 0.75
MMs01978227 tanimoto score: 0.75	MMs01228733 tanimoto score: 0.75	MMs00133140 tanimoto score: 0.75	MMs00305698 tanimoto score: 0.75
MMs00305719 tanimoto score: 0.75	MMs01228734 tanimoto score: 0.75	MMs00313818 tanimoto score: 0.75	MMs01008417 tanimoto score: 0.75
MMs01978228 tanimoto score: 0.75	MMs00313816 tanimoto score: 0.75	MMs00210011 tanimoto score: 0.75	MMs00313853 tanimoto score: 0.75
MMs01008390 tanimoto score: 0.75	MMs01008388 tanimoto score: 0.75	MMs01008360 tanimoto score: 0.75	MMs00128922 tanimoto score: 0.75

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