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 241 - 260 of 31152

of 1558 Go to Page

MMs02780599 tanimoto score: 0.8	MMs03106375 tanimoto score: 0.8	MMs02619392 tanimoto score: 0.8	MMs02620616 tanimoto score: 0.8
MMs00245032 tanimoto score: 0.8	MMs00130844 tanimoto score: 0.8	MMs00328080 tanimoto score: 0.8	MMs02620990 tanimoto score: 0.8
MMs00236900 tanimoto score: 0.8	MMs00236901 tanimoto score: 0.8	MMs00245033 tanimoto score: 0.8	MMs00996401 tanimoto score: 0.8
MMs00130850 tanimoto score: 0.8	MMs00328079 tanimoto score: 0.8	MMs02619391 tanimoto score: 0.8	MMs00318712 tanimoto score: 0.8
MMs00417897 tanimoto score: 0.8	MMs00245021 tanimoto score: 0.8	MMs02618627 tanimoto score: 0.8	MMs00245019 tanimoto score: 0.8

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