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 1221 - 1240 of 31152

of 1558 Go to Page

MMs00245042 tanimoto score: 0.78	MMs00093555 tanimoto score: 0.78	MMs00157232 tanimoto score: 0.78	MMs01071486 tanimoto score: 0.78
MMs00245055 tanimoto score: 0.78	MMs00824314 tanimoto score: 0.78	MMs00841701 tanimoto score: 0.78	MMs02367546 tanimoto score: 0.78
MMs02534990 tanimoto score: 0.78	MMs02621760 tanimoto score: 0.78	MMs00173070 tanimoto score: 0.78	MMs01065466 tanimoto score: 0.78
MMs00093550 tanimoto score: 0.78	MMs00245028 tanimoto score: 0.78	MMs00173071 tanimoto score: 0.78	MMs00248372 tanimoto score: 0.78
MMs00912882 tanimoto score: 0.78	MMs02701228 tanimoto score: 0.78	MMs00093549 tanimoto score: 0.78	MMs02340509 tanimoto score: 0.78

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