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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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MMs03843574 tanimoto score: 0.71	MMs03856604 tanimoto score: 0.71	MMs01700224 tanimoto score: 0.71	MMs03859951 tanimoto score: 0.71
MMs01886584 tanimoto score: 0.71	MMs01901017 tanimoto score: 0.71	MMs01901018 tanimoto score: 0.71	MMs01978550 tanimoto score: 0.71
MMs01978551 tanimoto score: 0.71	MMs01978554 tanimoto score: 0.71	MMs01978555 tanimoto score: 0.71	MMs01978558 tanimoto score: 0.71
MMs01978559 tanimoto score: 0.71	MMs01978570 tanimoto score: 0.71	MMs01978571 tanimoto score: 0.71	MMs03864564 tanimoto score: 0.71
MMs03867921 tanimoto score: 0.71	MMs02003849 tanimoto score: 0.71	MMs02003850 tanimoto score: 0.71	MMs00389698 tanimoto score: 0.71

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