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 301 - 320 of 1195 



of 60    Go to Page   



MMs03922895
tanimoto score: 0.8
MMs03922893
tanimoto score: 0.8
MMs03922891
tanimoto score: 0.8
MMs03914487
tanimoto score: 0.8

MMs02448657
tanimoto score: 0.8
MMs02448654
tanimoto score: 0.8
MMs03507797
tanimoto score: 0.8
MMs02491299
tanimoto score: 0.8

MMs02491300
tanimoto score: 0.8
MMs02491298
tanimoto score: 0.8
MMs02389793
tanimoto score: 0.8
MMs02389791
tanimoto score: 0.8

MMs02389789
tanimoto score: 0.8
MMs02389787
tanimoto score: 0.8
MMs02448655
tanimoto score: 0.8
MMs02448626
tanimoto score: 0.8

MMs03507713
tanimoto score: 0.8
MMs02491297
tanimoto score: 0.8
MMs02448624
tanimoto score: 0.8
MMs03089555
tanimoto score: 0.8


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