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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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MMs02920901 tanimoto score: 0.77	MMs02936831 tanimoto score: 0.77	MMs02890250 tanimoto score: 0.77	MMs02110829 tanimoto score: 0.77
MMs02936832 tanimoto score: 0.77	MMs00587367 tanimoto score: 0.77	MMs00216356 tanimoto score: 0.77	MMs00216355 tanimoto score: 0.77
MMs02095789 tanimoto score: 0.77	MMs01975133 tanimoto score: 0.77	MMs02801985 tanimoto score: 0.77	MMs02208592 tanimoto score: 0.77
MMs02095790 tanimoto score: 0.77	MMs02801984 tanimoto score: 0.77	MMs01824655 tanimoto score: 0.77	MMs01765396 tanimoto score: 0.77
MMs00846820 tanimoto score: 0.77	MMs01764407 tanimoto score: 0.77	MMs00193339 tanimoto score: 0.77	MMs01764405 tanimoto score: 0.77

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