MMsINC Database Search
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Ligand PDB



ligand: AAL
Name: 3,6-ANHYDRO-L-GALACTOSE
SMILES: C1C2C(C(O1)C(C(O2)O)O)O
[show PDB table]


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

Neutral Molecules: 2066Ionic States: 306Tautomers: 0Drug Similarity: 13 Items found 341 - 360 of 2066 



of 104    Go to Page   



MMs03496477
tanimoto score: 0.85

MMs03496476
tanimoto score: 0.85

MMs00008123
tanimoto score: 0.85

MMs00025336
tanimoto score: 0.85

MMs03763532
tanimoto score: 0.85

MMs00008829
tanimoto score: 0.85

MMs00015033
tanimoto score: 0.85

MMs03763588
tanimoto score: 0.85

MMs03090485
tanimoto score: 0.85

MMs01085819
tanimoto score: 0.85

MMs01081588
tanimoto score: 0.85

MMs00015015
tanimoto score: 0.85

MMs03377188
tanimoto score: 0.85

MMs01078857
tanimoto score: 0.85

MMs01073293
tanimoto score: 0.85

MMs01073292
tanimoto score: 0.85

MMs01073291
tanimoto score: 0.85

MMs00008828
tanimoto score: 0.85

MMs02890086
tanimoto score: 0.85

MMs03090210
tanimoto score: 0.85


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