MMsINC Database Search
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Ligand PDB



ligand: 46M
Name: (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID
SMILES: C
C1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 1394Ionic States: 154Tautomers: 0Drug Similarity: 1 Items found 201 - 220 of 1394 



of 70    Go to Page   



MMs03089510
tanimoto score: 0.8
MMs00016853
tanimoto score: 0.8
MMs03089549
tanimoto score: 0.8
MMs00025420
tanimoto score: 0.8

MMs00016852
tanimoto score: 0.8
MMs03089490
tanimoto score: 0.8
MMs02407898
tanimoto score: 0.8
MMs00025374
tanimoto score: 0.8

MMs03089483
tanimoto score: 0.8
MMs03089491
tanimoto score: 0.8
MMs00025373
tanimoto score: 0.8
MMs00025372
tanimoto score: 0.8

MMs02650150
tanimoto score: 0.8
MMs02407902
tanimoto score: 0.8
MMs00025354
tanimoto score: 0.8
MMs00025353
tanimoto score: 0.8

MMs00025352
tanimoto score: 0.8
MMs02468990
tanimoto score: 0.8
MMs03089482
tanimoto score: 0.8
MMs03089662
tanimoto score: 0.8


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