MMsINC Database Search
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Ligand PDB



ligand: ADA
Name: ALPHA-D-GALACTOPYRANURONIC ACID
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O
[show PDB table]


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

Neutral Molecules: 1251Ionic States: 423Tautomers: 0Drug Similarity: 1 Items found 801 - 820 of 1251 



of 63    Go to Page   



MMs00008497
tanimoto score: 0.73

MMs00015746
tanimoto score: 0.73

MMs00015748
tanimoto score: 0.73

MMs00016860
tanimoto score: 0.73

MMs00023199
tanimoto score: 0.73

MMs00023360
tanimoto score: 0.73

MMs01771421
tanimoto score: 0.73

MMs01771423
tanimoto score: 0.73

MMs01771425
tanimoto score: 0.73

MMs01771600
tanimoto score: 0.73

MMs01874472
tanimoto score: 0.73

MMs01874473
tanimoto score: 0.73

MMs02158130
tanimoto score: 0.73

MMs02214672
tanimoto score: 0.73

MMs02218729
tanimoto score: 0.73

MMs02218854
tanimoto score: 0.73

MMs02314160
tanimoto score: 0.73

MMs02337062
tanimoto score: 0.73

MMs02381322
tanimoto score: 0.73

MMs02392957
tanimoto score: 0.73


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