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ligand: 2C5 Name: 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]- NICOTINONITRILE SMILES: Cn1cncc1C(c2ccc(cc2)C#N)OCc3c(cc(c(n3)Cl)C#N)c4cccc(c4)Cl

[show PDB table]

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

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MMs00941766 tanimoto score: 0.79	MMs00941751 tanimoto score: 0.79	MMs03153902 tanimoto score: 0.79	MMs00855642 tanimoto score: 0.79
MMs03094800 tanimoto score: 0.79	MMs03101939 tanimoto score: 0.79	MMs03094780 tanimoto score: 0.79	MMs02117192 tanimoto score: 0.79
MMs01810008 tanimoto score: 0.79	MMs02116908 tanimoto score: 0.79	MMs03081613 tanimoto score: 0.79	MMs03153988 tanimoto score: 0.79
MMs03154280 tanimoto score: 0.79	MMs02105977 tanimoto score: 0.78	MMs02105943 tanimoto score: 0.78	MMs02103490 tanimoto score: 0.78
MMs02909913 tanimoto score: 0.78	MMs00997837 tanimoto score: 0.78	MMs02847756 tanimoto score: 0.78	MMs02847754 tanimoto score: 0.78

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