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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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MMs02117607 tanimoto score: 0.78	MMs00855634 tanimoto score: 0.78	MMs02117191 tanimoto score: 0.78	MMs02116911 tanimoto score: 0.78
MMs02116907 tanimoto score: 0.78	MMs01691648 tanimoto score: 0.78	MMs02116910 tanimoto score: 0.78	MMs03308054 tanimoto score: 0.78
MMs03470506 tanimoto score: 0.78	MMs03154200 tanimoto score: 0.77	MMs00180262 tanimoto score: 0.77	MMs01129677 tanimoto score: 0.77
MMs02095152 tanimoto score: 0.77	MMs02103496 tanimoto score: 0.77	MMs00770559 tanimoto score: 0.77	MMs00755989 tanimoto score: 0.77
MMs00755988 tanimoto score: 0.77	MMs03153919 tanimoto score: 0.77	MMs00755986 tanimoto score: 0.77	MMs00755987 tanimoto score: 0.77

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