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 301 - 320 of 31152

of 1558 Go to Page

MMs00245209 tanimoto score: 0.8	MMs02692343 tanimoto score: 0.8	MMs00631474 tanimoto score: 0.8	MMs00631473 tanimoto score: 0.8
MMs00631747 tanimoto score: 0.8	MMs00602111 tanimoto score: 0.8	MMs00562683 tanimoto score: 0.8	MMs00239719 tanimoto score: 0.8
MMs00239712 tanimoto score: 0.8	MMs02340510 tanimoto score: 0.8	MMs02356757 tanimoto score: 0.8	MMs02106881 tanimoto score: 0.8
MMs02095885 tanimoto score: 0.8	MMs00239704 tanimoto score: 0.8	MMs00633774 tanimoto score: 0.8	MMs00910207 tanimoto score: 0.8
MMs00899396 tanimoto score: 0.8	MMs00130844 tanimoto score: 0.8	MMs01982847 tanimoto score: 0.8	MMs00473012 tanimoto score: 0.8

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