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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 81 - 100 of 37472 



of 1874    Go to Page   



MMs01733802
tanimoto score: 0.86

MMs02877615
tanimoto score: 0.86

MMs03233053
tanimoto score: 0.86

MMs00946160
tanimoto score: 0.85

MMs00122803
tanimoto score: 0.85

MMs00946161
tanimoto score: 0.85

MMs00946163
tanimoto score: 0.85

MMs00945781
tanimoto score: 0.85

MMs00945783
tanimoto score: 0.85

MMs00832604
tanimoto score: 0.85

MMs00946187
tanimoto score: 0.85

MMs02683212
tanimoto score: 0.85

MMs00076677
tanimoto score: 0.85

MMs00114110
tanimoto score: 0.85

MMs00528522
tanimoto score: 0.85

MMs00704675
tanimoto score: 0.85

MMs00938749
tanimoto score: 0.85

MMs00946193
tanimoto score: 0.85

MMs00941694
tanimoto score: 0.85

MMs00553001
tanimoto score: 0.85


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