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 1 - 20 of 820 



of 41    Go to Page   



MMs02387140
tanimoto score: 0.93

MMs02387139
tanimoto score: 0.93

MMs02387137
tanimoto score: 0.93

MMs02387138
tanimoto score: 0.93

MMs03089397
tanimoto score: 0.93

MMs03496041
tanimoto score: 0.9

MMs03506571
tanimoto score: 0.9

MMs02391200
tanimoto score: 0.9

MMs02391204
tanimoto score: 0.9

MMs02391206
tanimoto score: 0.9

MMs03102119
tanimoto score: 0.9

MMs02391202
tanimoto score: 0.9

MMs03921620
tanimoto score: 0.89

MMs03921614
tanimoto score: 0.89

MMs03921616
tanimoto score: 0.89

MMs03921618
tanimoto score: 0.89

MMs02393788
tanimoto score: 0.87

MMs02393791
tanimoto score: 0.87

MMs02393789
tanimoto score: 0.87

MMs03422065
tanimoto score: 0.87


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