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 761 - 780 of 31152

of 1558 Go to Page

MMs01925419 tanimoto score: 0.78	MMs00379127 tanimoto score: 0.78	MMs01925420 tanimoto score: 0.78	MMs01892703 tanimoto score: 0.78
MMs01892704 tanimoto score: 0.78	MMs00408735 tanimoto score: 0.78	MMs00574067 tanimoto score: 0.78	MMs01892705 tanimoto score: 0.78
MMs01004025 tanimoto score: 0.78	MMs01892706 tanimoto score: 0.78	MMs01930229 tanimoto score: 0.78	MMs01981699 tanimoto score: 0.78
MMs00059325 tanimoto score: 0.78	MMs00562577 tanimoto score: 0.78	MMs00999466 tanimoto score: 0.78	MMs00236713 tanimoto score: 0.78
MMs01891689 tanimoto score: 0.78	MMs00378301 tanimoto score: 0.78	MMs00563040 tanimoto score: 0.78	MMs00998636 tanimoto score: 0.78

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