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 641 - 660 of 1195 



of 60    Go to Page   



MMs03131760
tanimoto score: 0.75
MMs03131761
tanimoto score: 0.75
MMs03131762
tanimoto score: 0.75
MMs03131763
tanimoto score: 0.75

MMs03147207
tanimoto score: 0.75
MMs03147208
tanimoto score: 0.75
MMs03209788
tanimoto score: 0.75
MMs03209789
tanimoto score: 0.75

MMs03209790
tanimoto score: 0.75
MMs03209791
tanimoto score: 0.75
MMs03229157
tanimoto score: 0.75
MMs03229158
tanimoto score: 0.75

MMs03229159
tanimoto score: 0.75
MMs03229160
tanimoto score: 0.75
MMs03229194
tanimoto score: 0.75
MMs03229195
tanimoto score: 0.75

MMs03229196
tanimoto score: 0.75
MMs03229197
tanimoto score: 0.75
MMs03269323
tanimoto score: 0.75
MMs03384404
tanimoto score: 0.75


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