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Ligand PDB



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

Neutral Molecules: 31152Ionic States: 2583Tautomers: 2799Drug Similarity: 3 Items found 981 - 1000 of 31152 



of 1558    Go to Page   



MMs00239814
tanimoto score: 0.78

MMs02003738
tanimoto score: 0.78

MMs01984669
tanimoto score: 0.78

MMs00239746
tanimoto score: 0.78

MMs00239747
tanimoto score: 0.78

MMs01709507
tanimoto score: 0.78

MMs00693904
tanimoto score: 0.78

MMs01984668
tanimoto score: 0.78

MMs00688486
tanimoto score: 0.78

MMs00683520
tanimoto score: 0.78

MMs01032367
tanimoto score: 0.78

MMs01981699
tanimoto score: 0.78

MMs01032345
tanimoto score: 0.78

MMs01032346
tanimoto score: 0.78

MMs00683518
tanimoto score: 0.78

MMs00414877
tanimoto score: 0.78

MMs00499556
tanimoto score: 0.78

MMs01032391
tanimoto score: 0.78

MMs01976986
tanimoto score: 0.78

MMs01981700
tanimoto score: 0.78


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