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 421 - 440 of 820 



of 41    Go to Page   



MMs03090037
tanimoto score: 0.73
MMs03089724
tanimoto score: 0.73
MMs03078079
tanimoto score: 0.73
MMs03213721
tanimoto score: 0.73

MMs00589363
tanimoto score: 0.73
MMs03078634
tanimoto score: 0.73
MMs03078635
tanimoto score: 0.73
MMs03078636
tanimoto score: 0.73

MMs03078637
tanimoto score: 0.73
MMs00770615
tanimoto score: 0.73
MMs01758306
tanimoto score: 0.73
MMs01086922
tanimoto score: 0.73

MMs02550545
tanimoto score: 0.73
MMs02628670
tanimoto score: 0.73
MMs03854819
tanimoto score: 0.73
MMs03854387
tanimoto score: 0.73

MMs03854820
tanimoto score: 0.73
MMs03854368
tanimoto score: 0.73
MMs03854342
tanimoto score: 0.73
MMs03854823
tanimoto score: 0.73


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