MMsINC Ligand

MMsINC Database Search


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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 1121 - 1140 of 31152

of 1558 Go to Page

MMs01065328 tanimoto score: 0.78	MMs01065336 tanimoto score: 0.78	MMs00414868 tanimoto score: 0.78	MMs02111759 tanimoto score: 0.78
MMs00244971 tanimoto score: 0.78	MMs00068825 tanimoto score: 0.78	MMs00788135 tanimoto score: 0.78	MMs00318675 tanimoto score: 0.78
MMs00068824 tanimoto score: 0.78	MMs01065230 tanimoto score: 0.78	MMs02101427 tanimoto score: 0.78	MMs01071490 tanimoto score: 0.78
MMs01065474 tanimoto score: 0.78	MMs02101425 tanimoto score: 0.78	MMs00242768 tanimoto score: 0.78	MMs00414881 tanimoto score: 0.78
MMs01065350 tanimoto score: 0.78	MMs02101426 tanimoto score: 0.78	MMs02104937 tanimoto score: 0.78	MMs00318044 tanimoto score: 0.78

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