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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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MMs00157177 tanimoto score: 0.78	MMs01240334 tanimoto score: 0.78	MMs00881432 tanimoto score: 0.78	MMs01240335 tanimoto score: 0.78
MMs02967822 tanimoto score: 0.78	MMs02114862 tanimoto score: 0.78	MMs02806922 tanimoto score: 0.78	MMs01981177 tanimoto score: 0.78
MMs02127503 tanimoto score: 0.78	MMs02807558 tanimoto score: 0.78	MMs01241915 tanimoto score: 0.78	MMs00685160 tanimoto score: 0.78
MMs02139168 tanimoto score: 0.78	MMs02890251 tanimoto score: 0.78	MMs02967823 tanimoto score: 0.78	MMs02801985 tanimoto score: 0.77
MMs02095789 tanimoto score: 0.77	MMs01975133 tanimoto score: 0.77	MMs02801984 tanimoto score: 0.77	MMs00846820 tanimoto score: 0.77

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