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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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MMs00132871 tanimoto score: 0.86	MMs00636221 tanimoto score: 0.86	MMs00624879 tanimoto score: 0.86	MMs00927679 tanimoto score: 0.86
MMs02664080 tanimoto score: 0.86	MMs00844400 tanimoto score: 0.86	MMs00612377 tanimoto score: 0.86	MMs00306729 tanimoto score: 0.86
MMs02647013 tanimoto score: 0.86	MMs02645383 tanimoto score: 0.86	MMs00348879 tanimoto score: 0.86	MMs00845801 tanimoto score: 0.86
MMs00348878 tanimoto score: 0.86	MMs01890066 tanimoto score: 0.86	MMs02650722 tanimoto score: 0.86	MMs00248680 tanimoto score: 0.86
MMs02650723 tanimoto score: 0.86	MMs02652373 tanimoto score: 0.86	MMs02641608 tanimoto score: 0.86	MMs00248673 tanimoto score: 0.86

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