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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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MMs01042038 tanimoto score: 0.7	MMs03794817 tanimoto score: 0.7	MMs03150814 tanimoto score: 0.7	MMs01754864 tanimoto score: 0.7
MMs03179180 tanimoto score: 0.7	MMs00313836 tanimoto score: 0.7	MMs00313838 tanimoto score: 0.7	MMs00307185 tanimoto score: 0.7
MMs00307017 tanimoto score: 0.7	MMs00480737 tanimoto score: 0.7	MMs00480738 tanimoto score: 0.7	MMs03742545 tanimoto score: 0.7
MMs01730594 tanimoto score: 0.7	MMs01397302 tanimoto score: 0.7	MMs00313839 tanimoto score: 0.7	MMs00366200 tanimoto score: 0.7
MMs03305237 tanimoto score: 0.7	MMs00366201 tanimoto score: 0.7	MMs00413063 tanimoto score: 0.7	MMs01361388 tanimoto score: 0.7

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