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ligand: 8C5 Name: 8-cyclohexyl-N-methoxy-5-oxo-2-{[4-(2-pyrrolidin-1-ylethyl)phenyl]amino}-5,8-dihydropyrido[2,3- d]pyrimidine-6-carboxamide SMILES: CONC(=O)C1=CN(c2c(cnc(n2)Nc3ccc(cc3)CCN4CCCC4)C1=O)C5CCCCC5

[show PDB table]

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

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MMs01891680 tanimoto score: 0.79	MMs00236430 tanimoto score: 0.79	MMs00239696 tanimoto score: 0.79	MMs00174674 tanimoto score: 0.79
MMs00091093 tanimoto score: 0.79	MMs02093896 tanimoto score: 0.79	MMs03106399 tanimoto score: 0.79	MMs02537188 tanimoto score: 0.79
MMs01860102 tanimoto score: 0.78	MMs00091091 tanimoto score: 0.78	MMs01860103 tanimoto score: 0.78	MMs00173067 tanimoto score: 0.78
MMs00173066 tanimoto score: 0.78	MMs01860052 tanimoto score: 0.78	MMs01861265 tanimoto score: 0.78	MMs01859631 tanimoto score: 0.78
MMs01859632 tanimoto score: 0.78	MMs00371744 tanimoto score: 0.78	MMs01860051 tanimoto score: 0.78	MMs01861266 tanimoto score: 0.78

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