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 601 - 620 of 31152

of 1558 Go to Page

MMs00498886 tanimoto score: 0.79	MMs02446768 tanimoto score: 0.79	MMs01892682 tanimoto score: 0.79	MMs01892680 tanimoto score: 0.79
MMs02482636 tanimoto score: 0.79	MMs01892681 tanimoto score: 0.79	MMs01892676 tanimoto score: 0.79	MMs00245045 tanimoto score: 0.79
MMs00245052 tanimoto score: 0.79	MMs01891680 tanimoto score: 0.79	MMs01892679 tanimoto score: 0.79	MMs01946280 tanimoto score: 0.79
MMs00854446 tanimoto score: 0.79	MMs00245037 tanimoto score: 0.79	MMs01861623 tanimoto score: 0.79	MMs00245036 tanimoto score: 0.79
MMs00862937 tanimoto score: 0.79	MMs01861619 tanimoto score: 0.79	MMs00245035 tanimoto score: 0.79	MMs00094086 tanimoto score: 0.79

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