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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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MMs00239859 tanimoto score: 0.79	MMs00239840 tanimoto score: 0.79	MMs00989085 tanimoto score: 0.79	MMs00130849 tanimoto score: 0.79
MMs00239853 tanimoto score: 0.79	MMs03102499 tanimoto score: 0.79	MMs00122747 tanimoto score: 0.79	MMs01857897 tanimoto score: 0.79
MMs01861618 tanimoto score: 0.79	MMs00239861 tanimoto score: 0.79	MMs00318661 tanimoto score: 0.79	MMs00122746 tanimoto score: 0.79
MMs00253516 tanimoto score: 0.79	MMs01857881 tanimoto score: 0.79	MMs00944508 tanimoto score: 0.79	MMs01857200 tanimoto score: 0.79
MMs01857882 tanimoto score: 0.79	MMs00239877 tanimoto score: 0.79	MMs00236891 tanimoto score: 0.79	MMs00091093 tanimoto score: 0.79

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