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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 421 - 440 of 31152 



of 1558    Go to Page   



MMs01954610
tanimoto score: 0.79

MMs01954609
tanimoto score: 0.79

MMs00242767
tanimoto score: 0.79

MMs00709177
tanimoto score: 0.79

MMs00239877
tanimoto score: 0.79

MMs00387052
tanimoto score: 0.79

MMs00408934
tanimoto score: 0.79

MMs02361632
tanimoto score: 0.79

MMs00408929
tanimoto score: 0.79

MMs01942595
tanimoto score: 0.79

MMs00387047
tanimoto score: 0.79

MMs01942836
tanimoto score: 0.79

MMs01946280
tanimoto score: 0.79

MMs02106878
tanimoto score: 0.79

MMs00239859
tanimoto score: 0.79

MMs00379126
tanimoto score: 0.79

MMs00239853
tanimoto score: 0.79

MMs00239841
tanimoto score: 0.79

MMs00239861
tanimoto score: 0.79

MMs00239848
tanimoto score: 0.79


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