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 861 - 880 of 31152

of 1558 Go to Page

MMs01972553 tanimoto score: 0.78	MMs00408743 tanimoto score: 0.78	MMs01972554 tanimoto score: 0.78	MMs01981699 tanimoto score: 0.78
MMs01008967 tanimoto score: 0.78	MMs00408727 tanimoto score: 0.78	MMs01955977 tanimoto score: 0.78	MMs00408723 tanimoto score: 0.78
MMs00414786 tanimoto score: 0.78	MMs00408731 tanimoto score: 0.78	MMs00414789 tanimoto score: 0.78	MMs01955976 tanimoto score: 0.78
MMs01960142 tanimoto score: 0.78	MMs01005926 tanimoto score: 0.78	MMs00408735 tanimoto score: 0.78	MMs01955974 tanimoto score: 0.78
MMs01004026 tanimoto score: 0.78	MMs01955975 tanimoto score: 0.78	MMs01960143 tanimoto score: 0.78	MMs01981700 tanimoto score: 0.78

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