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 941 - 960 of 31152

of 1558 Go to Page

MMs01984668 tanimoto score: 0.78	MMs00239746 tanimoto score: 0.78	MMs00239747 tanimoto score: 0.78	MMs01972554 tanimoto score: 0.78
MMs00122328 tanimoto score: 0.78	MMs01032391 tanimoto score: 0.78	MMs01976985 tanimoto score: 0.78	MMs00239833 tanimoto score: 0.78
MMs00292131 tanimoto score: 0.78	MMs01299796 tanimoto score: 0.78	MMs00414788 tanimoto score: 0.78	MMs00239814 tanimoto score: 0.78
MMs01032301 tanimoto score: 0.78	MMs00138791 tanimoto score: 0.78	MMs01976986 tanimoto score: 0.78	MMs01984669 tanimoto score: 0.78
MMs02095449 tanimoto score: 0.78	MMs00651397 tanimoto score: 0.78	MMs01955977 tanimoto score: 0.78	MMs00239733 tanimoto score: 0.78

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