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ligand: VRV Name: 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE SMILES: c1ccc(cc1)C2=C (C(=O)NC(=C2)c3cc(ccc3O)Br)C#N

[show PDB table]

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

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MMs02807558 tanimoto score: 0.78	MMs01285060 tanimoto score: 0.78	MMs02217077 tanimoto score: 0.78	MMs02890251 tanimoto score: 0.78
MMs02967822 tanimoto score: 0.78	MMs02217337 tanimoto score: 0.78	MMs02139168 tanimoto score: 0.78	MMs02801999 tanimoto score: 0.78
MMs00828570 tanimoto score: 0.78	MMs02258519 tanimoto score: 0.78	MMs02156161 tanimoto score: 0.78	MMs02801457 tanimoto score: 0.78
MMs02114862 tanimoto score: 0.78	MMs02801458 tanimoto score: 0.78	MMs00175506 tanimoto score: 0.78	MMs01240334 tanimoto score: 0.78
MMs00830492 tanimoto score: 0.78	MMs00613957 tanimoto score: 0.78	MMs02127503 tanimoto score: 0.78	MMs02156163 tanimoto score: 0.78

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