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 741 - 760 of 31152

of 1558 Go to Page

MMs00251029 tanimoto score: 0.78	MMs01891678 tanimoto score: 0.78	MMs00378301 tanimoto score: 0.78	MMs00251019 tanimoto score: 0.78
MMs00997002 tanimoto score: 0.78	MMs00519306 tanimoto score: 0.78	MMs00997020 tanimoto score: 0.78	MMs01862173 tanimoto score: 0.78
MMs00371768 tanimoto score: 0.78	MMs00563040 tanimoto score: 0.78	MMs00371773 tanimoto score: 0.78	MMs00575366 tanimoto score: 0.78
MMs00998632 tanimoto score: 0.78	MMs01862174 tanimoto score: 0.78	MMs00379127 tanimoto score: 0.78	MMs00173070 tanimoto score: 0.78
MMs00998636 tanimoto score: 0.78	MMs00173066 tanimoto score: 0.78	MMs00173067 tanimoto score: 0.78	MMs00173071 tanimoto score: 0.78

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