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 281 - 300 of 31152

of 1558 Go to Page

MMs00239704 tanimoto score: 0.8	MMs00631474 tanimoto score: 0.8	MMs02629281 tanimoto score: 0.8	MMs02679131 tanimoto score: 0.8
MMs02692343 tanimoto score: 0.8	MMs02780599 tanimoto score: 0.8	MMs00036014 tanimoto score: 0.8	MMs00562233 tanimoto score: 0.8
MMs02620990 tanimoto score: 0.8	MMs02619392 tanimoto score: 0.8	MMs00245040 tanimoto score: 0.8	MMs00562683 tanimoto score: 0.8
MMs02620616 tanimoto score: 0.8	MMs02621072 tanimoto score: 0.8	MMs02619391 tanimoto score: 0.8	MMs00473012 tanimoto score: 0.8
MMs02618627 tanimoto score: 0.8	MMs00427985 tanimoto score: 0.8	MMs00101289 tanimoto score: 0.8	MMs02482624 tanimoto score: 0.8

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