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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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MMs01892681 tanimoto score: 0.79	MMs00245052 tanimoto score: 0.79	MMs01892682 tanimoto score: 0.79	MMs00245045 tanimoto score: 0.79
MMs00427674 tanimoto score: 0.79	MMs00245048 tanimoto score: 0.79	MMs00245053 tanimoto score: 0.79	MMs00895686 tanimoto score: 0.79
MMs00427639 tanimoto score: 0.79	MMs00427638 tanimoto score: 0.79	MMs01929860 tanimoto score: 0.79	MMs01954609 tanimoto score: 0.79
MMs00331717 tanimoto score: 0.79	MMs00123024 tanimoto score: 0.79	MMs00331720 tanimoto score: 0.79	MMs00245037 tanimoto score: 0.79
MMs00245036 tanimoto score: 0.79	MMs00331594 tanimoto score: 0.79	MMs01891680 tanimoto score: 0.79	MMs00245034 tanimoto score: 0.79

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