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 21 - 40 of 10896 



of 545    Go to Page   



MMs03934284
tanimoto score: 0.81
MMs03821804
tanimoto score: 0.8
MMs02304954
tanimoto score: 0.8
MMs03821802
tanimoto score: 0.8

MMs02011967
tanimoto score: 0.8
MMs03760502
tanimoto score: 0.8
MMs03279944
tanimoto score: 0.8
MMs00701543
tanimoto score: 0.8

MMs02869836
tanimoto score: 0.8
MMs00767204
tanimoto score: 0.8
MMs00767206
tanimoto score: 0.8
MMs00762173
tanimoto score: 0.8

MMs00762175
tanimoto score: 0.8
MMs00701541
tanimoto score: 0.8
MMs03077504
tanimoto score: 0.8
MMs02308026
tanimoto score: 0.79

MMs02308025
tanimoto score: 0.79
MMs02353289
tanimoto score: 0.79
MMs02308023
tanimoto score: 0.79
MMs02308024
tanimoto score: 0.79


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