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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00284914 tanimoto score: 0.89	MMs02868242 tanimoto score: 0.89	MMs03000738 tanimoto score: 0.89	MMs00282293 tanimoto score: 0.89
MMs00159967 tanimoto score: 0.89	MMs00416216 tanimoto score: 0.89	MMs00282020 tanimoto score: 0.89	MMs00282162 tanimoto score: 0.89
MMs00413496 tanimoto score: 0.89	MMs00281184 tanimoto score: 0.89	MMs00419350 tanimoto score: 0.89	MMs02804259 tanimoto score: 0.89
MMs00845986 tanimoto score: 0.89	MMs00845987 tanimoto score: 0.89	MMs00355244 tanimoto score: 0.89	MMs02804354 tanimoto score: 0.89
MMs00256075 tanimoto score: 0.89	MMs00784004 tanimoto score: 0.89	MMs00784003 tanimoto score: 0.89	MMs00803595 tanimoto score: 0.89

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