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 241 - 260 of 1394 



of 70    Go to Page   



MMs00024295
tanimoto score: 0.8
MMs03229160
tanimoto score: 0.8
MMs02426061
tanimoto score: 0.8
MMs00024294
tanimoto score: 0.8

MMs03090440
tanimoto score: 0.8
MMs00024293
tanimoto score: 0.8
MMs00016575
tanimoto score: 0.8
MMs03229158
tanimoto score: 0.8

MMs00024292
tanimoto score: 0.8
MMs03090441
tanimoto score: 0.8
MMs00016574
tanimoto score: 0.8
MMs00814057
tanimoto score: 0.8

MMs00814056
tanimoto score: 0.8
MMs00814055
tanimoto score: 0.8
MMs00016573
tanimoto score: 0.8
MMs03090040
tanimoto score: 0.8

MMs03090039
tanimoto score: 0.8
MMs03089851
tanimoto score: 0.8
MMs03089662
tanimoto score: 0.8
MMs02468992
tanimoto score: 0.8


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