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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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MMs03909447 tanimoto score: 0.83	MMs01240321 tanimoto score: 0.83	MMs03157688 tanimoto score: 0.83	MMs02760516 tanimoto score: 0.82
MMs01084863 tanimoto score: 0.82	MMs02980773 tanimoto score: 0.82	MMs03960615 tanimoto score: 0.82	MMs01332643 tanimoto score: 0.82
MMs01332644 tanimoto score: 0.82	MMs01084862 tanimoto score: 0.82	MMs03755984 tanimoto score: 0.81	MMs03487946 tanimoto score: 0.81
MMs03528037 tanimoto score: 0.81	MMs02767777 tanimoto score: 0.81	MMs01997757 tanimoto score: 0.81	MMs03323395 tanimoto score: 0.81
MMs01289366 tanimoto score: 0.81	MMs02980770 tanimoto score: 0.81	MMs02996199 tanimoto score: 0.81	MMs02770904 tanimoto score: 0.81

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