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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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MMs03902575 tanimoto score: 0.9	MMs03844679 tanimoto score: 0.9	MMs03844662 tanimoto score: 0.9	MMs03131948 tanimoto score: 0.9
MMs00606579 tanimoto score: 0.9	MMs03131942 tanimoto score: 0.9	MMs03131944 tanimoto score: 0.9	MMs00117273 tanimoto score: 0.9
MMs02659545 tanimoto score: 0.9	MMs03131947 tanimoto score: 0.9	MMs00282293 tanimoto score: 0.89	MMs00282162 tanimoto score: 0.89
MMs00282020 tanimoto score: 0.89	MMs00845987 tanimoto score: 0.89	MMs00845986 tanimoto score: 0.89	MMs00355244 tanimoto score: 0.89
MMs02082485 tanimoto score: 0.89	MMs00281184 tanimoto score: 0.89	MMs02082934 tanimoto score: 0.89	MMs00743902 tanimoto score: 0.89

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