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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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MMs00248681 tanimoto score: 0.86	MMs00739665 tanimoto score: 0.86	MMs01530951 tanimoto score: 0.86	MMs00984367 tanimoto score: 0.86
MMs02664080 tanimoto score: 0.86	MMs00491537 tanimoto score: 0.86	MMs00071032 tanimoto score: 0.86	MMs00843342 tanimoto score: 0.86
MMs00071034 tanimoto score: 0.86	MMs00210272 tanimoto score: 0.86	MMs02662789 tanimoto score: 0.86	MMs00984368 tanimoto score: 0.86
MMs00248680 tanimoto score: 0.86	MMs00278736 tanimoto score: 0.86	MMs00136793 tanimoto score: 0.86	MMs00136792 tanimoto score: 0.86
MMs02708233 tanimoto score: 0.86	MMs03013559 tanimoto score: 0.86	MMs03940012 tanimoto score: 0.86	MMs03192766 tanimoto score: 0.86

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