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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

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

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MMs00578893 tanimoto score: 0.72	MMs00578892 tanimoto score: 0.72	MMs00578891 tanimoto score: 0.72	MMs00133139 tanimoto score: 0.72
MMs02731388 tanimoto score: 0.72	MMs00554095 tanimoto score: 0.72	MMs02680190 tanimoto score: 0.72	MMs02003925 tanimoto score: 0.72
MMs02806765 tanimoto score: 0.72	MMs02555950 tanimoto score: 0.72	MMs00302877 tanimoto score: 0.72	MMs02661150 tanimoto score: 0.72
MMs00302875 tanimoto score: 0.72	MMs02387769 tanimoto score: 0.72	MMs02443233 tanimoto score: 0.72	MMs02555949 tanimoto score: 0.72
MMs02243289 tanimoto score: 0.72	MMs02371728 tanimoto score: 0.72	MMs02003926 tanimoto score: 0.72	MMs00356187 tanimoto score: 0.72

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