MMsINC Database Search
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Ligand PDB



ligand: AD0
Name: DIGALACTURONIC ACID
SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=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: 1195Ionic States: 361Tautomers: 0Drug Similarity: 0 Items found 401 - 420 of 1195 



of 60    Go to Page   



MMs00458542
tanimoto score: 0.77
MMs00458541
tanimoto score: 0.77
MMs03032842
tanimoto score: 0.77
MMs00458540
tanimoto score: 0.77

MMs02423227
tanimoto score: 0.77
MMs02423226
tanimoto score: 0.77
MMs02423225
tanimoto score: 0.77
MMs02423224
tanimoto score: 0.77

MMs00458539
tanimoto score: 0.77
MMs03854820
tanimoto score: 0.77
MMs02249957
tanimoto score: 0.77
MMs02418764
tanimoto score: 0.77

MMs02418763
tanimoto score: 0.77
MMs02418762
tanimoto score: 0.77
MMs03819843
tanimoto score: 0.77
MMs02418761
tanimoto score: 0.77

MMs03081408
tanimoto score: 0.77
MMs03819847
tanimoto score: 0.77
MMs03769035
tanimoto score: 0.77
MMs03819853
tanimoto score: 0.77


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