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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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MMs00121189 tanimoto score: 0.88	MMs00284911 tanimoto score: 0.88	MMs00121202 tanimoto score: 0.88	MMs02663083 tanimoto score: 0.88
MMs02688577 tanimoto score: 0.88	MMs02807939 tanimoto score: 0.88	MMs02627471 tanimoto score: 0.88	MMs02527716 tanimoto score: 0.88
MMs02082933 tanimoto score: 0.88	MMs02082580 tanimoto score: 0.88	MMs02527714 tanimoto score: 0.88	MMs02659546 tanimoto score: 0.88
MMs02807940 tanimoto score: 0.88	MMs02868244 tanimoto score: 0.88	MMs02079070 tanimoto score: 0.88	MMs00060109 tanimoto score: 0.88
MMs01825428 tanimoto score: 0.88	MMs01370732 tanimoto score: 0.88	MMs00280213 tanimoto score: 0.88	MMs00737729 tanimoto score: 0.88

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