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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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MMs02648257 tanimoto score: 0.79	MMs00130852 tanimoto score: 0.79	MMs02261882 tanimoto score: 0.79	MMs00427674 tanimoto score: 0.79
MMs00427675 tanimoto score: 0.79	MMs01929860 tanimoto score: 0.79	MMs00427639 tanimoto score: 0.79	MMs00094086 tanimoto score: 0.79
MMs01892682 tanimoto score: 0.79	MMs01003988 tanimoto score: 0.79	MMs01892681 tanimoto score: 0.79	MMs01892679 tanimoto score: 0.79
MMs01892680 tanimoto score: 0.79	MMs00245110 tanimoto score: 0.79	MMs00895686 tanimoto score: 0.79	MMs00346908 tanimoto score: 0.79
MMs00174674 tanimoto score: 0.79	MMs00427638 tanimoto score: 0.79	MMs01892676 tanimoto score: 0.79	MMs01942595 tanimoto score: 0.79

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