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 921 - 940 of 31152

of 1558 Go to Page

MMs01207861 tanimoto score: 0.78	MMs02661198 tanimoto score: 0.78	MMs01020369 tanimoto score: 0.78	MMs01018736 tanimoto score: 0.78
MMs01020368 tanimoto score: 0.78	MMs01030086 tanimoto score: 0.78	MMs01030098 tanimoto score: 0.78	MMs00640767 tanimoto score: 0.78
MMs01955974 tanimoto score: 0.78	MMs00239734 tanimoto score: 0.78	MMs01946330 tanimoto score: 0.78	MMs00138401 tanimoto score: 0.78
MMs00122328 tanimoto score: 0.78	MMs00239727 tanimoto score: 0.78	MMs01017062 tanimoto score: 0.78	MMs01946248 tanimoto score: 0.78
MMs01955975 tanimoto score: 0.78	MMs02003738 tanimoto score: 0.78	MMs00239710 tanimoto score: 0.78	MMs00239711 tanimoto score: 0.78

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