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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 61 - 80 of 31152 



of 1558    Go to Page   



MMs03276070
tanimoto score: 0.82

MMs03348304
tanimoto score: 0.82

MMs03106497
tanimoto score: 0.82

MMs00577327
tanimoto score: 0.82

MMs03089264
tanimoto score: 0.82

MMs03106639
tanimoto score: 0.82

MMs00236880
tanimoto score: 0.82

MMs00236879
tanimoto score: 0.82

MMs02797915
tanimoto score: 0.82

MMs02698648
tanimoto score: 0.82

MMs02700645
tanimoto score: 0.82

MMs02905207
tanimoto score: 0.82

MMs02621010
tanimoto score: 0.82

MMs03089265
tanimoto score: 0.82

MMs02622011
tanimoto score: 0.82

MMs03118307
tanimoto score: 0.82

MMs00239878
tanimoto score: 0.82

MMs00874418
tanimoto score: 0.82

MMs02934564
tanimoto score: 0.82

MMs03348766
tanimoto score: 0.82


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