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 321 - 340 of 820 



of 41    Go to Page   



MMs03129624
tanimoto score: 0.76
MMs03032949
tanimoto score: 0.76
MMs00449089
tanimoto score: 0.76
MMs03104083
tanimoto score: 0.76

MMs03104085
tanimoto score: 0.76
MMs03686215
tanimoto score: 0.76
MMs03686213
tanimoto score: 0.76
MMs03686250
tanimoto score: 0.76

MMs03032952
tanimoto score: 0.76
MMs02448626
tanimoto score: 0.76
MMs03686252
tanimoto score: 0.76
MMs00042095
tanimoto score: 0.75

MMs02448654
tanimoto score: 0.75
MMs03206768
tanimoto score: 0.75
MMs03177132
tanimoto score: 0.75
MMs03177131
tanimoto score: 0.75

MMs03177133
tanimoto score: 0.75
MMs03177134
tanimoto score: 0.75
MMs03206763
tanimoto score: 0.75
MMs00485543
tanimoto score: 0.75


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