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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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MMs00304929 tanimoto score: 0.86	MMs00717331 tanimoto score: 0.86	MMs00601996 tanimoto score: 0.86	MMs00306405 tanimoto score: 0.86
MMs00917640 tanimoto score: 0.86	MMs02708233 tanimoto score: 0.86	MMs02627472 tanimoto score: 0.86	MMs02627473 tanimoto score: 0.86
MMs00917639 tanimoto score: 0.86	MMs00304834 tanimoto score: 0.86	MMs02537049 tanimoto score: 0.86	MMs00911915 tanimoto score: 0.86
MMs00739471 tanimoto score: 0.86	MMs00739665 tanimoto score: 0.86	MMs00291553 tanimoto score: 0.86	MMs00583578 tanimoto score: 0.86
MMs00984373 tanimoto score: 0.86	MMs00984374 tanimoto score: 0.86	MMs00382848 tanimoto score: 0.86	MMs00104170 tanimoto score: 0.86

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