MMsINC Database Search
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Ligand PDB



ligand: OFF
Name: 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
SMILES: c1cc(ccc1C=CC(=O)OC(C
C(=O)O)C(C(=O)O)OC(=O)C=Cc2ccc(cc2)O)O		[show PDB table]

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

Neutral Molecules: 20895Ionic States: 2448Tautomers: 892Drug Similarity: 16 Items found 261 - 280 of 20895 



of 1045    Go to Page   



MMs02620796
tanimoto score: 0.8
MMs02513166
tanimoto score: 0.8
MMs01564680
tanimoto score: 0.8
MMs02513168
tanimoto score: 0.8

MMs02813467
tanimoto score: 0.8
MMs02120587
tanimoto score: 0.8
MMs01510053
tanimoto score: 0.8
MMs01492902
tanimoto score: 0.8

MMs02094812
tanimoto score: 0.8
MMs02109787
tanimoto score: 0.8
MMs02480136
tanimoto score: 0.8
MMs02480134
tanimoto score: 0.8

MMs01242174
tanimoto score: 0.8
MMs02012247
tanimoto score: 0.8
MMs02213719
tanimoto score: 0.8
MMs02257588
tanimoto score: 0.8

MMs01283640
tanimoto score: 0.8
MMs02311216
tanimoto score: 0.8
MMs03385094
tanimoto score: 0.8
MMs01488581
tanimoto score: 0.79


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