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 381 - 400 of 1195 



of 60    Go to Page   



MMs03819843
tanimoto score: 0.77
MMs00770763
tanimoto score: 0.77
MMs03819847
tanimoto score: 0.77
MMs03819853
tanimoto score: 0.77

MMs00770762
tanimoto score: 0.77
MMs00770761
tanimoto score: 0.77
MMs00770615
tanimoto score: 0.77
MMs02382952
tanimoto score: 0.77

MMs02382951
tanimoto score: 0.77
MMs02382950
tanimoto score: 0.77
MMs00589363
tanimoto score: 0.77
MMs02382949
tanimoto score: 0.77

MMs02381514
tanimoto score: 0.77
MMs03819859
tanimoto score: 0.77
MMs03081408
tanimoto score: 0.77
MMs00016083
tanimoto score: 0.77

MMs03769035
tanimoto score: 0.77
MMs03421178
tanimoto score: 0.77
MMs03406764
tanimoto score: 0.77
MMs03406743
tanimoto score: 0.77


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