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 841 - 860 of 31152

of 1558 Go to Page

MMs00138896 tanimoto score: 0.78	MMs02093892 tanimoto score: 0.78	MMs00239711 tanimoto score: 0.78	MMs00239710 tanimoto score: 0.78
MMs00408714 tanimoto score: 0.78	MMs01030086 tanimoto score: 0.78	MMs01972553 tanimoto score: 0.78	MMs01981700 tanimoto score: 0.78
MMs00080111 tanimoto score: 0.78	MMs02003738 tanimoto score: 0.78	MMs00408686 tanimoto score: 0.78	MMs00408682 tanimoto score: 0.78
MMs02100023 tanimoto score: 0.78	MMs02100028 tanimoto score: 0.78	MMs00408690 tanimoto score: 0.78	MMs00138791 tanimoto score: 0.78
MMs00408678 tanimoto score: 0.78	MMs00239727 tanimoto score: 0.78	MMs00408694 tanimoto score: 0.78	MMs01955974 tanimoto score: 0.78

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