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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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MMs00306405 tanimoto score: 0.86	MMs00717025 tanimoto score: 0.86	MMs00612377 tanimoto score: 0.86	MMs00248673 tanimoto score: 0.86
MMs02645382 tanimoto score: 0.86	MMs02645383 tanimoto score: 0.86	MMs00917640 tanimoto score: 0.86	MMs02627473 tanimoto score: 0.86
MMs02636118 tanimoto score: 0.86	MMs00917639 tanimoto score: 0.86	MMs02636119 tanimoto score: 0.86	MMs00291553 tanimoto score: 0.86
MMs00210272 tanimoto score: 0.86	MMs00284910 tanimoto score: 0.86	MMs02627472 tanimoto score: 0.86	MMs02636120 tanimoto score: 0.86
MMs00916230 tanimoto score: 0.86	MMs02537049 tanimoto score: 0.86	MMs00911915 tanimoto score: 0.86	MMs00566841 tanimoto score: 0.86

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