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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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MMs03349684 tanimoto score: 0.83	MMs02150253 tanimoto score: 0.83	MMs03290770 tanimoto score: 0.82	MMs03011907 tanimoto score: 0.82
MMs03426844 tanimoto score: 0.82	MMs03588630 tanimoto score: 0.82	MMs03011908 tanimoto score: 0.82	MMs03470511 tanimoto score: 0.82
MMs03289500 tanimoto score: 0.82	MMs03011905 tanimoto score: 0.82	MMs03426848 tanimoto score: 0.82	MMs02819513 tanimoto score: 0.82
MMs02105949 tanimoto score: 0.82	MMs02819514 tanimoto score: 0.82	MMs00266843 tanimoto score: 0.82	MMs03011906 tanimoto score: 0.82
MMs03470509 tanimoto score: 0.82	MMs02288352 tanimoto score: 0.81	MMs03426845 tanimoto score: 0.81	MMs03334198 tanimoto score: 0.81

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