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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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MMs01060706 tanimoto score: 0.71	MMs00548780 tanimoto score: 0.71	MMs00548779 tanimoto score: 0.71	MMs03795478 tanimoto score: 0.71
MMs03795487 tanimoto score: 0.71	MMs00488394 tanimoto score: 0.71	MMs01336307 tanimoto score: 0.71	MMs01336311 tanimoto score: 0.71
MMs01363583 tanimoto score: 0.71	MMs01363584 tanimoto score: 0.71	MMs01428173 tanimoto score: 0.71	MMs01563874 tanimoto score: 0.71
MMs03805541 tanimoto score: 0.71	MMs01599881 tanimoto score: 0.71	MMs01619321 tanimoto score: 0.71	MMs01619322 tanimoto score: 0.71
MMs01622538 tanimoto score: 0.71	MMs01622541 tanimoto score: 0.71	MMs01624081 tanimoto score: 0.71	MMs01637408 tanimoto score: 0.71

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