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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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MMs02798299 tanimoto score: 0.88	MMs00284911 tanimoto score: 0.88	MMs00121189 tanimoto score: 0.88	MMs02810190 tanimoto score: 0.88
MMs02688577 tanimoto score: 0.88	MMs02663083 tanimoto score: 0.88	MMs02688578 tanimoto score: 0.88	MMs02659546 tanimoto score: 0.88
MMs02527716 tanimoto score: 0.88	MMs02627471 tanimoto score: 0.88	MMs02732580 tanimoto score: 0.88	MMs02810191 tanimoto score: 0.88
MMs00060109 tanimoto score: 0.88	MMs00116180 tanimoto score: 0.88	MMs02082579 tanimoto score: 0.88	MMs02082580 tanimoto score: 0.88
MMs00355247 tanimoto score: 0.88	MMs02082933 tanimoto score: 0.88	MMs00059871 tanimoto score: 0.88	MMs00737729 tanimoto score: 0.88

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