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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 41 - 60 of 37472 



of 1874    Go to Page   



MMs03378184
tanimoto score: 0.87

MMs02647978
tanimoto score: 0.87

MMs00268719
tanimoto score: 0.86

MMs03233053
tanimoto score: 0.86

MMs03228913
tanimoto score: 0.86

MMs00108759
tanimoto score: 0.86

MMs00945788
tanimoto score: 0.86

MMs00772570
tanimoto score: 0.86

MMs00616010
tanimoto score: 0.86

MMs00617940
tanimoto score: 0.86

MMs00615963
tanimoto score: 0.86

MMs03202353
tanimoto score: 0.86

MMs03134252
tanimoto score: 0.86

MMs00371169
tanimoto score: 0.86

MMs03153918
tanimoto score: 0.86

MMs02877594
tanimoto score: 0.86

MMs02877615
tanimoto score: 0.86

MMs00917988
tanimoto score: 0.86

MMs02683513
tanimoto score: 0.86

MMs00917951
tanimoto score: 0.86


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