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 181 - 200 of 1394 



of 70    Go to Page   



MMs02393790
tanimoto score: 0.81

MMs02387138
tanimoto score: 0.81

MMs02393788
tanimoto score: 0.81

MMs03750869
tanimoto score: 0.81

MMs03750123
tanimoto score: 0.81

MMs03750084
tanimoto score: 0.81

MMs03750838
tanimoto score: 0.81

MMs03506571
tanimoto score: 0.81

MMs03496041
tanimoto score: 0.81

MMs02511436
tanimoto score: 0.81

MMs03421950
tanimoto score: 0.81

MMs03089397
tanimoto score: 0.81

MMs03422065
tanimoto score: 0.81

MMs02511433
tanimoto score: 0.81

MMs02511434
tanimoto score: 0.81

MMs02511435
tanimoto score: 0.81

MMs02387137
tanimoto score: 0.81

MMs00016854
tanimoto score: 0.8

MMs00016853
tanimoto score: 0.8

MMs03090385
tanimoto score: 0.8


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