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 361 - 380 of 31152

of 1558 Go to Page

MMs02425002 tanimoto score: 0.8	MMs00239853 tanimoto score: 0.79	MMs00253516 tanimoto score: 0.79	MMs00239859 tanimoto score: 0.79
MMs00387052 tanimoto score: 0.79	MMs00387047 tanimoto score: 0.79	MMs02009894 tanimoto score: 0.79	MMs02009895 tanimoto score: 0.79
MMs00379126 tanimoto score: 0.79	MMs00239841 tanimoto score: 0.79	MMs02093893 tanimoto score: 0.79	MMs00239835 tanimoto score: 0.79
MMs00239840 tanimoto score: 0.79	MMs00253514 tanimoto score: 0.79	MMs00239848 tanimoto score: 0.79	MMs02093896 tanimoto score: 0.79
MMs02106878 tanimoto score: 0.79	MMs01942836 tanimoto score: 0.79	MMs01942595 tanimoto score: 0.79	MMs00378303 tanimoto score: 0.79

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