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 221 - 240 of 1394 



of 70    Go to Page   



MMs00024982
tanimoto score: 0.8

MMs02468992
tanimoto score: 0.8

MMs00024981
tanimoto score: 0.8

MMs03089851
tanimoto score: 0.8

MMs00024980
tanimoto score: 0.8

MMs03089662
tanimoto score: 0.8

MMs03089550
tanimoto score: 0.8

MMs00024979
tanimoto score: 0.8

MMs03090039
tanimoto score: 0.8

MMs02468990
tanimoto score: 0.8

MMs02468937
tanimoto score: 0.8

MMs00024511
tanimoto score: 0.8

MMs03089510
tanimoto score: 0.8

MMs02383691
tanimoto score: 0.8

MMs02468940
tanimoto score: 0.8

MMs03090040
tanimoto score: 0.8

MMs00024507
tanimoto score: 0.8

MMs00016600
tanimoto score: 0.8

MMs03089549
tanimoto score: 0.8

MMs03090440
tanimoto score: 0.8


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