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 561 - 580 of 31152

of 1558 Go to Page

MMs00331717 tanimoto score: 0.79	MMs01942836 tanimoto score: 0.79	MMs00224849 tanimoto score: 0.79	MMs00245053 tanimoto score: 0.79
MMs00245061 tanimoto score: 0.79	MMs00245045 tanimoto score: 0.79	MMs00245048 tanimoto score: 0.79	MMs00331586 tanimoto score: 0.79
MMs00245036 tanimoto score: 0.79	MMs00245035 tanimoto score: 0.79	MMs00245037 tanimoto score: 0.79	MMs00123024 tanimoto score: 0.79
MMs00245034 tanimoto score: 0.79	MMs00245018 tanimoto score: 0.79	MMs01892681 tanimoto score: 0.79	MMs01892682 tanimoto score: 0.79
MMs00245052 tanimoto score: 0.79	MMs00122747 tanimoto score: 0.79	MMs00331590 tanimoto score: 0.79	MMs00224850 tanimoto score: 0.79

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