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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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MMs03153736 tanimoto score: 0.78	MMs02116910 tanimoto score: 0.78	MMs03153789 tanimoto score: 0.78	MMs02116911 tanimoto score: 0.78
MMs02116886 tanimoto score: 0.78	MMs03153835 tanimoto score: 0.78	MMs00086178 tanimoto score: 0.78	MMs00086177 tanimoto score: 0.78
MMs00730087 tanimoto score: 0.78	MMs03153846 tanimoto score: 0.78	MMs02105977 tanimoto score: 0.78	MMs03075971 tanimoto score: 0.78
MMs02116907 tanimoto score: 0.78	MMs02116906 tanimoto score: 0.78	MMs00665077 tanimoto score: 0.78	MMs00469637 tanimoto score: 0.78
MMs02105943 tanimoto score: 0.78	MMs02103490 tanimoto score: 0.78	MMs02908796 tanimoto score: 0.78	MMs02847754 tanimoto score: 0.78

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