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Ligand PDB



ligand: 1HP
Name: 4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol
SMILES: Cn1c2cc(cnc2nc1N)c3ccc(cc3)O
[show PDB table]


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

Neutral Molecules: 37472Ionic States: 4032Tautomers: 2925Drug Similarity: 10 Items found 301 - 320 of 37472 



of 1874    Go to Page   



MMs01735281
tanimoto score: 0.83

MMs01740346
tanimoto score: 0.83

MMs00920935
tanimoto score: 0.83

MMs00910367
tanimoto score: 0.83

MMs00612918
tanimoto score: 0.83

MMs02797719
tanimoto score: 0.83

MMs00131851
tanimoto score: 0.83

MMs00131449
tanimoto score: 0.83

MMs00920704
tanimoto score: 0.83

MMs00601355
tanimoto score: 0.83

MMs00614264
tanimoto score: 0.83

MMs01744450
tanimoto score: 0.83

MMs00349116
tanimoto score: 0.83

MMs01779557
tanimoto score: 0.83

MMs00076681
tanimoto score: 0.83

MMs00131442
tanimoto score: 0.83

MMs00131446
tanimoto score: 0.83

MMs00131448
tanimoto score: 0.83

MMs00044351
tanimoto score: 0.83

MMs00910368
tanimoto score: 0.83


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