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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 181 - 200 of 37472 



of 1874    Go to Page   



MMs02797724
tanimoto score: 0.84

MMs00920942
tanimoto score: 0.84

MMs00920936
tanimoto score: 0.84

MMs00343265
tanimoto score: 0.84

MMs00924320
tanimoto score: 0.84

MMs01738664
tanimoto score: 0.84

MMs01945306
tanimoto score: 0.84

MMs03032498
tanimoto score: 0.84

MMs02671170
tanimoto score: 0.84

MMs02694900
tanimoto score: 0.84

MMs00919594
tanimoto score: 0.84

MMs01732711
tanimoto score: 0.84

MMs02702807
tanimoto score: 0.84

MMs02650431
tanimoto score: 0.84

MMs01530403
tanimoto score: 0.84

MMs02657068
tanimoto score: 0.84

MMs00920939
tanimoto score: 0.84

MMs00920941
tanimoto score: 0.84

MMs02650430
tanimoto score: 0.84

MMs00919595
tanimoto score: 0.84


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