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ligand: CII Name: N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide SMILES: CC(C)C(C(=O)Nc1ccncc 1)NC(=O)C2CCCCC2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00284910 tanimoto score: 0.86	MMs00566841 tanimoto score: 0.86	MMs02652373 tanimoto score: 0.86	MMs00282782 tanimoto score: 0.86
MMs00282777 tanimoto score: 0.86	MMs00562725 tanimoto score: 0.86	MMs00282787 tanimoto score: 0.86	MMs02652975 tanimoto score: 0.86
MMs02659366 tanimoto score: 0.86	MMs00911915 tanimoto score: 0.86	MMs00120061 tanimoto score: 0.86	MMs02647013 tanimoto score: 0.86
MMs02645383 tanimoto score: 0.86	MMs02645382 tanimoto score: 0.86	MMs02650722 tanimoto score: 0.86	MMs02636120 tanimoto score: 0.86
MMs02636119 tanimoto score: 0.86	MMs02636121 tanimoto score: 0.86	MMs00361953 tanimoto score: 0.86	MMs00140080 tanimoto score: 0.86

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