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 1241 - 1260 of 31152

of 1558 Go to Page

MMs00245055 tanimoto score: 0.78	MMs00824315 tanimoto score: 0.78	MMs00939519 tanimoto score: 0.78	MMs00939523 tanimoto score: 0.78
MMs02396257 tanimoto score: 0.78	MMs00245051 tanimoto score: 0.78	MMs00093550 tanimoto score: 0.78	MMs00824314 tanimoto score: 0.78
MMs00245057 tanimoto score: 0.78	MMs00093549 tanimoto score: 0.78	MMs02367546 tanimoto score: 0.78	MMs02340511 tanimoto score: 0.78
MMs00245049 tanimoto score: 0.78	MMs00173067 tanimoto score: 0.78	MMs00824313 tanimoto score: 0.78	MMs01070500 tanimoto score: 0.78
MMs02427131 tanimoto score: 0.78	MMs00173071 tanimoto score: 0.78	MMs01065474 tanimoto score: 0.78	MMs02261880 tanimoto score: 0.78

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