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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 21 - 40 of 37472 



of 1874    Go to Page   



MMs03232326
tanimoto score: 0.87

MMs03233074
tanimoto score: 0.87

MMs03231588
tanimoto score: 0.87

MMs03232325
tanimoto score: 0.87

MMs03233090
tanimoto score: 0.87

MMs03233502
tanimoto score: 0.87

MMs02658290
tanimoto score: 0.87

MMs02647978
tanimoto score: 0.87

MMs02658294
tanimoto score: 0.87

MMs02658295
tanimoto score: 0.87

MMs03202400
tanimoto score: 0.87

MMs00924572
tanimoto score: 0.87

MMs03186159
tanimoto score: 0.87

MMs02733183
tanimoto score: 0.87

MMs02193793
tanimoto score: 0.87

MMs00331411
tanimoto score: 0.87

MMs02769907
tanimoto score: 0.87

MMs03203324
tanimoto score: 0.87

MMs00410262
tanimoto score: 0.87

MMs00331412
tanimoto score: 0.87


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