MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 141 - 160 of 1195 



of 60    Go to Page   



MMs02387893
tanimoto score: 0.86
MMs02387895
tanimoto score: 0.86
MMs02387897
tanimoto score: 0.86
MMs02387899
tanimoto score: 0.86

MMs03416717
tanimoto score: 0.86
MMs02659200
tanimoto score: 0.85
MMs02659196
tanimoto score: 0.85
MMs03519724
tanimoto score: 0.85

MMs02659198
tanimoto score: 0.85
MMs00321567
tanimoto score: 0.85
MMs00321565
tanimoto score: 0.85
MMs00321563
tanimoto score: 0.85

MMs00321561
tanimoto score: 0.85
MMs03504275
tanimoto score: 0.85
MMs02438573
tanimoto score: 0.85
MMs02659194
tanimoto score: 0.85

MMs01995330
tanimoto score: 0.85
MMs02438575
tanimoto score: 0.85
MMs02438574
tanimoto score: 0.85
MMs01793556
tanimoto score: 0.85


<< Prev  Next >>