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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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MMs03154075 tanimoto score: 0.78	MMs03154053 tanimoto score: 0.78	MMs03154020 tanimoto score: 0.78	MMs03154011 tanimoto score: 0.78
MMs03154300 tanimoto score: 0.78	MMs02117608 tanimoto score: 0.78	MMs02117607 tanimoto score: 0.78	MMs03153903 tanimoto score: 0.78
MMs02117191 tanimoto score: 0.78	MMs03153905 tanimoto score: 0.78	MMs02116910 tanimoto score: 0.78	MMs02116911 tanimoto score: 0.78
MMs02116907 tanimoto score: 0.78	MMs03153864 tanimoto score: 0.78	MMs02116886 tanimoto score: 0.78	MMs02116906 tanimoto score: 0.78
MMs03153835 tanimoto score: 0.78	MMs03153846 tanimoto score: 0.78	MMs03153910 tanimoto score: 0.78	MMs00164165 tanimoto score: 0.78

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