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 1201 - 1220 of 31152

of 1558 Go to Page

MMs02612948 tanimoto score: 0.78	MMs02472032 tanimoto score: 0.78	MMs00245042 tanimoto score: 0.78	MMs01070580 tanimoto score: 0.78
MMs01299759 tanimoto score: 0.78	MMs01299771 tanimoto score: 0.78	MMs00245044 tanimoto score: 0.78	MMs00161654 tanimoto score: 0.78
MMs01070579 tanimoto score: 0.78	MMs00333835 tanimoto score: 0.78	MMs02520522 tanimoto score: 0.78	MMs00173066 tanimoto score: 0.78
MMs00318735 tanimoto score: 0.78	MMs01377058 tanimoto score: 0.78	MMs02427131 tanimoto score: 0.78	MMs02396257 tanimoto score: 0.78
MMs02340511 tanimoto score: 0.78	MMs01065474 tanimoto score: 0.78	MMs01070500 tanimoto score: 0.78	MMs00245099 tanimoto score: 0.78

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