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 1001 - 1020 of 31152

of 1558 Go to Page

MMs00708882 tanimoto score: 0.78	MMs00519306 tanimoto score: 0.78	MMs00342504 tanimoto score: 0.78	MMs00239747 tanimoto score: 0.78
MMs02093904 tanimoto score: 0.78	MMs00342505 tanimoto score: 0.78	MMs02093905 tanimoto score: 0.78	MMs01065340 tanimoto score: 0.78
MMs00414788 tanimoto score: 0.78	MMs01058199 tanimoto score: 0.78	MMs02093897 tanimoto score: 0.78	MMs02093934 tanimoto score: 0.78
MMs02095449 tanimoto score: 0.78	MMs02104937 tanimoto score: 0.78	MMs02181097 tanimoto score: 0.78	MMs00231224 tanimoto score: 0.78
MMs00239734 tanimoto score: 0.78	MMs01032367 tanimoto score: 0.78	MMs01032391 tanimoto score: 0.78	MMs02031166 tanimoto score: 0.78

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