MMsINC Database Search
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Ligand PDB



ligand: TGU
Name: TRIGALACTURONIC ACID
SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)OC3C(C(C(OC3C(=O)O)O)O)O)O)O)C(=O)O)O)
O
[show PDB table]


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

Neutral Molecules: 820Ionic States: 235Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 820 



of 41    Go to Page   



MMs02393790
tanimoto score: 0.87

MMs02393791
tanimoto score: 0.87

MMs03482368
tanimoto score: 0.86

MMs03323163
tanimoto score: 0.86

MMs02396986
tanimoto score: 0.86

MMs03133572
tanimoto score: 0.86

MMs03133573
tanimoto score: 0.86

MMs03133571
tanimoto score: 0.86

MMs03248327
tanimoto score: 0.86

MMs03759682
tanimoto score: 0.86

MMs02479053
tanimoto score: 0.86

MMs02283182
tanimoto score: 0.86

MMs03133570
tanimoto score: 0.86

MMs02479045
tanimoto score: 0.86

MMs02479051
tanimoto score: 0.86

MMs02384890
tanimoto score: 0.86

MMs02384888
tanimoto score: 0.86

MMs02396988
tanimoto score: 0.86

MMs02396992
tanimoto score: 0.86

MMs02384886
tanimoto score: 0.86


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