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 561 - 580 of 1195 



of 60    Go to Page   



MMs02452544
tanimoto score: 0.75
MMs02452543
tanimoto score: 0.75
MMs02452542
tanimoto score: 0.75
MMs03496406
tanimoto score: 0.75

MMs00024982
tanimoto score: 0.75
MMs03147207
tanimoto score: 0.75
MMs03147208
tanimoto score: 0.75
MMs00024981
tanimoto score: 0.75

MMs03496365
tanimoto score: 0.75
MMs02382551
tanimoto score: 0.75
MMs00024980
tanimoto score: 0.75
MMs02382550
tanimoto score: 0.75

MMs00024979
tanimoto score: 0.75
MMs03496367
tanimoto score: 0.75
MMs00024511
tanimoto score: 0.75
MMs02439786
tanimoto score: 0.75

MMs02439785
tanimoto score: 0.75
MMs02439784
tanimoto score: 0.75
MMs02439783
tanimoto score: 0.75
MMs00024507
tanimoto score: 0.75


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