MMsINC Database Search
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Ligand PDB



ligand: AH1
Name: AHA001
SMILES: c1ccc(cc1)CN2C(C(C(C(N(C2=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5		[show PDB table]

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

Neutral Molecules: 10896Ionic States: 3053Tautomers: 1398Drug Similarity: 20 Items found 421 - 440 of 10896 



of 545    Go to Page   



MMs02149995
tanimoto score: 0.76
MMs03458478
tanimoto score: 0.76
MMs02408580
tanimoto score: 0.76
MMs01720604
tanimoto score: 0.75

MMs00718105
tanimoto score: 0.75
MMs01720602
tanimoto score: 0.75
MMs01732587
tanimoto score: 0.75
MMs00942831
tanimoto score: 0.75

MMs00286027
tanimoto score: 0.75
MMs01714096
tanimoto score: 0.75
MMs00941292
tanimoto score: 0.75
MMs00709337
tanimoto score: 0.75

MMs00941291
tanimoto score: 0.75
MMs00941293
tanimoto score: 0.75
MMs00488769
tanimoto score: 0.75
MMs00703761
tanimoto score: 0.75

MMs00710180
tanimoto score: 0.75
MMs00703757
tanimoto score: 0.75
MMs00703759
tanimoto score: 0.75
MMs00941294
tanimoto score: 0.75


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