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 581 - 600 of 1195 



of 60    Go to Page   



MMs00025703
tanimoto score: 0.75
MMs01085709
tanimoto score: 0.75
MMs01771375
tanimoto score: 0.75
MMs01771485
tanimoto score: 0.75

MMs02188095
tanimoto score: 0.75
MMs02189368
tanimoto score: 0.75
MMs02317309
tanimoto score: 0.75
MMs02382550
tanimoto score: 0.75

MMs02382551
tanimoto score: 0.75
MMs02384744
tanimoto score: 0.75
MMs02384745
tanimoto score: 0.75
MMs02384746
tanimoto score: 0.75

MMs02384747
tanimoto score: 0.75
MMs02396984
tanimoto score: 0.75
MMs02396985
tanimoto score: 0.75
MMs02435279
tanimoto score: 0.75

MMs02435280
tanimoto score: 0.75
MMs02435281
tanimoto score: 0.75
MMs02439783
tanimoto score: 0.75
MMs02439784
tanimoto score: 0.75


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