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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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MMs03153912 tanimoto score: 0.77	MMs00733958 tanimoto score: 0.77	MMs00407725 tanimoto score: 0.77	MMs03153919 tanimoto score: 0.77
MMs00732885 tanimoto score: 0.77	MMs03153898 tanimoto score: 0.77	MMs02105960 tanimoto score: 0.77	MMs00160868 tanimoto score: 0.77
MMs00160867 tanimoto score: 0.77	MMs02105944 tanimoto score: 0.77	MMs01015866 tanimoto score: 0.77	MMs03153810 tanimoto score: 0.77
MMs03153855 tanimoto score: 0.77	MMs02103496 tanimoto score: 0.77	MMs01015860 tanimoto score: 0.77	MMs00674220 tanimoto score: 0.77
MMs01015865 tanimoto score: 0.77	MMs00674061 tanimoto score: 0.77	MMs03153804 tanimoto score: 0.77	MMs03153862 tanimoto score: 0.77

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