MMsINC Database Search
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Ligand PDB



ligand: HDU
Name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE
SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)
NC(=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 46043Ionic States: 4980Tautomers: 5485Drug Similarity: 5 Items found 101 - 120 of 46043 



of 2303    Go to Page   



MMs00277510
tanimoto score: 0.85
MMs02668173
tanimoto score: 0.85
MMs02828649
tanimoto score: 0.85
MMs00514907
tanimoto score: 0.85

MMs00269733
tanimoto score: 0.85
MMs00565450
tanimoto score: 0.85
MMs01964472
tanimoto score: 0.85
MMs00936922
tanimoto score: 0.85

MMs02614370
tanimoto score: 0.85
MMs00136343
tanimoto score: 0.85
MMs01964111
tanimoto score: 0.85
MMs01964293
tanimoto score: 0.85

MMs01964480
tanimoto score: 0.85
MMs00850326
tanimoto score: 0.85
MMs00497540
tanimoto score: 0.85
MMs01931134
tanimoto score: 0.85

MMs01964071
tanimoto score: 0.85
MMs00025086
tanimoto score: 0.85
MMs01005828
tanimoto score: 0.85
MMs00134844
tanimoto score: 0.85


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