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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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MMs02089380 tanimoto score: 0.73	MMs02800787 tanimoto score: 0.73	MMs00438027 tanimoto score: 0.73	MMs01238142 tanimoto score: 0.73
MMs00313824 tanimoto score: 0.73	MMs01299066 tanimoto score: 0.73	MMs02732484 tanimoto score: 0.73	MMs01238143 tanimoto score: 0.73
MMs02743244 tanimoto score: 0.73	MMs00312870 tanimoto score: 0.73	MMs02743245 tanimoto score: 0.73	MMs02246857 tanimoto score: 0.73
MMs02660499 tanimoto score: 0.73	MMs00133138 tanimoto score: 0.73	MMs02661177 tanimoto score: 0.73	MMs00313896 tanimoto score: 0.73
MMs00313847 tanimoto score: 0.73	MMs01985341 tanimoto score: 0.73	MMs00313841 tanimoto score: 0.73	MMs01008389 tanimoto score: 0.73

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