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 1 - 20 of 10896 



of 545    Go to Page   



MMs03077507
tanimoto score: 1
MMs03080468
tanimoto score: 1
MMs03080469
tanimoto score: 1
MMs03080470
tanimoto score: 1

MMs03080471
tanimoto score: 1
MMs03077499
tanimoto score: 0.97
MMs03077506
tanimoto score: 0.92
MMs03084796
tanimoto score: 0.86

MMs03084795
tanimoto score: 0.84
MMs03077503
tanimoto score: 0.84
MMs03077501
tanimoto score: 0.82
MMs03084797
tanimoto score: 0.82

MMs03760503
tanimoto score: 0.82
MMs02446575
tanimoto score: 0.81
MMs02515777
tanimoto score: 0.81
MMs00724481
tanimoto score: 0.81

MMs00724483
tanimoto score: 0.81
MMs02446576
tanimoto score: 0.81
MMs02446577
tanimoto score: 0.81
MMs02446574
tanimoto score: 0.81


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