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


Ligand PDB



ligand: AHU
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL
SMILES: C1C(COC(C1O)CO)N2C=C(C(
=O)NC2=O)I		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2136Ionic States: 296Tautomers: 1Drug Similarity: 8 Items found 41 - 60 of 2136 



of 107    Go to Page   



MMs02494818
tanimoto score: 0.86
MMs02494824
tanimoto score: 0.86
MMs02466529
tanimoto score: 0.85
MMs02466530
tanimoto score: 0.85

MMs00543097
tanimoto score: 0.85
MMs00827460
tanimoto score: 0.85
MMs02412663
tanimoto score: 0.85
MMs02466531
tanimoto score: 0.85

MMs00827457
tanimoto score: 0.85
MMs00827458
tanimoto score: 0.85
MMs00543095
tanimoto score: 0.85
MMs00827459
tanimoto score: 0.85

MMs00543094
tanimoto score: 0.85
MMs02412664
tanimoto score: 0.85
MMs00543096
tanimoto score: 0.85
MMs02466528
tanimoto score: 0.85

MMs02419604
tanimoto score: 0.85
MMs02419606
tanimoto score: 0.85
MMs02486593
tanimoto score: 0.85
MMs02486594
tanimoto score: 0.85


<< Prev  Next >>