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 161 - 180 of 820 



of 41    Go to Page   



MMs03854394
tanimoto score: 0.81
MMs02406769
tanimoto score: 0.8
MMs00321561
tanimoto score: 0.8
MMs02406773
tanimoto score: 0.8

MMs02406771
tanimoto score: 0.8
MMs01995330
tanimoto score: 0.8
MMs02406767
tanimoto score: 0.8
MMs01793556
tanimoto score: 0.8

MMs01793554
tanimoto score: 0.8
MMs00321567
tanimoto score: 0.8
MMs02184120
tanimoto score: 0.8
MMs00321565
tanimoto score: 0.8

MMs00321563
tanimoto score: 0.8
MMs03403743
tanimoto score: 0.79
MMs03131802
tanimoto score: 0.79
MMs02393802
tanimoto score: 0.79

MMs02393801
tanimoto score: 0.79
MMs02393799
tanimoto score: 0.79
MMs02393800
tanimoto score: 0.79
MMs03131800
tanimoto score: 0.79


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