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 261 - 280 of 1394 



of 70    Go to Page   



MMs03687050
tanimoto score: 0.8
MMs02383689
tanimoto score: 0.8
MMs00024292
tanimoto score: 0.8
MMs00016574
tanimoto score: 0.8

MMs02383690
tanimoto score: 0.8
MMs00814057
tanimoto score: 0.8
MMs00814056
tanimoto score: 0.8
MMs00814055
tanimoto score: 0.8

MMs00016573
tanimoto score: 0.8
MMs02383691
tanimoto score: 0.8
MMs03687030
tanimoto score: 0.8
MMs00016566
tanimoto score: 0.8

MMs03687063
tanimoto score: 0.8
MMs00692581
tanimoto score: 0.8
MMs03090446
tanimoto score: 0.8
MMs00017950
tanimoto score: 0.8

MMs03090441
tanimoto score: 0.8
MMs03090385
tanimoto score: 0.8
MMs03090384
tanimoto score: 0.8
MMs03090440
tanimoto score: 0.8


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