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 821 - 840 of 31152

of 1558 Go to Page

MMs00130839 tanimoto score: 0.78	MMs00408743 tanimoto score: 0.78	MMs00130836 tanimoto score: 0.78	MMs01946248 tanimoto score: 0.78
MMs00130835 tanimoto score: 0.78	MMs01004025 tanimoto score: 0.78	MMs00130833 tanimoto score: 0.78	MMs00408735 tanimoto score: 0.78
MMs01008967 tanimoto score: 0.78	MMs01946151 tanimoto score: 0.78	MMs01955977 tanimoto score: 0.78	MMs00408714 tanimoto score: 0.78
MMs00408723 tanimoto score: 0.78	MMs00408708 tanimoto score: 0.78	MMs01945226 tanimoto score: 0.78	MMs00408694 tanimoto score: 0.78
MMs00408690 tanimoto score: 0.78	MMs00408699 tanimoto score: 0.78	MMs00408686 tanimoto score: 0.78	MMs00408727 tanimoto score: 0.78

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