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 321 - 340 of 31152

of 1558 Go to Page

MMs00998736 tanimoto score: 0.8	MMs00239881 tanimoto score: 0.8	MMs00631747 tanimoto score: 0.8	MMs00633774 tanimoto score: 0.8
MMs02340510 tanimoto score: 0.8	MMs00137528 tanimoto score: 0.8	MMs00631473 tanimoto score: 0.8	MMs00631474 tanimoto score: 0.8
MMs00038763 tanimoto score: 0.8	MMs00295117 tanimoto score: 0.8	MMs00245115 tanimoto score: 0.8	MMs00387053 tanimoto score: 0.8
MMs01017079 tanimoto score: 0.8	MMs02780599 tanimoto score: 0.8	MMs02106881 tanimoto score: 0.8	MMs02356757 tanimoto score: 0.8
MMs00562683 tanimoto score: 0.8	MMs00371020 tanimoto score: 0.8	MMs00371620 tanimoto score: 0.8	MMs01982847 tanimoto score: 0.8

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