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 1 - 20 of 31152

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MMs03525776 tanimoto score: 0.86	MMs03521114 tanimoto score: 0.86	MMs03752719 tanimoto score: 0.86	MMs02619139 tanimoto score: 0.86
MMs03276622 tanimoto score: 0.85	MMs03766201 tanimoto score: 0.85	MMs03348306 tanimoto score: 0.85	MMs03347481 tanimoto score: 0.84
MMs02629280 tanimoto score: 0.84	MMs00944507 tanimoto score: 0.83	MMs02621009 tanimoto score: 0.83	MMs02618906 tanimoto score: 0.83
MMs01890930 tanimoto score: 0.83	MMs02698661 tanimoto score: 0.83	MMs02619016 tanimoto score: 0.83	MMs00633629 tanimoto score: 0.83
MMs00633630 tanimoto score: 0.83	MMs01035951 tanimoto score: 0.83	MMs00796949 tanimoto score: 0.83	MMs00563647 tanimoto score: 0.83

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