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 421 - 440 of 1195 



of 60    Go to Page   



MMs03819847
tanimoto score: 0.77
MMs03819853
tanimoto score: 0.77
MMs03819843
tanimoto score: 0.77
MMs03819859
tanimoto score: 0.77

MMs02172517
tanimoto score: 0.77
MMs03078078
tanimoto score: 0.77
MMs03769035
tanimoto score: 0.77
MMs03854342
tanimoto score: 0.77

MMs01878515
tanimoto score: 0.77
MMs01875719
tanimoto score: 0.77
MMs01771573
tanimoto score: 0.77
MMs03078079
tanimoto score: 0.77

MMs01758307
tanimoto score: 0.77
MMs03081408
tanimoto score: 0.77
MMs03406743
tanimoto score: 0.77
MMs01758306
tanimoto score: 0.77

MMs01733769
tanimoto score: 0.77
MMs03421178
tanimoto score: 0.77
MMs02384594
tanimoto score: 0.76
MMs02384593
tanimoto score: 0.76


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