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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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MMs03153789 tanimoto score: 0.78	MMs03153835 tanimoto score: 0.78	MMs03153736 tanimoto score: 0.78	MMs03153846 tanimoto score: 0.78
MMs02105977 tanimoto score: 0.78	MMs03154075 tanimoto score: 0.78	MMs00855634 tanimoto score: 0.78	MMs01245869 tanimoto score: 0.78
MMs03153864 tanimoto score: 0.78	MMs03153903 tanimoto score: 0.78	MMs02105943 tanimoto score: 0.78	MMs00730087 tanimoto score: 0.78
MMs02103490 tanimoto score: 0.78	MMs02116910 tanimoto score: 0.78	MMs03153905 tanimoto score: 0.78	MMs02094046 tanimoto score: 0.78
MMs01982911 tanimoto score: 0.78	MMs00665077 tanimoto score: 0.78	MMs01982909 tanimoto score: 0.78	MMs02908796 tanimoto score: 0.78

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