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


Ligand PDB



ligand: ARI
Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE
SMILES: CC1C(CCC(O1)O)OC(=O)C		[show PDB table]

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

Neutral Molecules: 1944Ionic States: 236Tautomers: 0Drug Similarity: 9 Items found 401 - 420 of 1944 



of 98    Go to Page   



MMs02418763
tanimoto score: 0.81
MMs02418764
tanimoto score: 0.81
MMs02418761
tanimoto score: 0.81
MMs02406735
tanimoto score: 0.81

MMs02461087
tanimoto score: 0.81
MMs02408198
tanimoto score: 0.8
MMs02408196
tanimoto score: 0.8
MMs00458508
tanimoto score: 0.8

MMs00458507
tanimoto score: 0.8
MMs00458506
tanimoto score: 0.8
MMs00458505
tanimoto score: 0.8
MMs00458504
tanimoto score: 0.8

MMs00458502
tanimoto score: 0.8
MMs00458501
tanimoto score: 0.8
MMs00458500
tanimoto score: 0.8
MMs00458499
tanimoto score: 0.8

MMs03471017
tanimoto score: 0.8
MMs03471002
tanimoto score: 0.8
MMs03405258
tanimoto score: 0.8
MMs03405248
tanimoto score: 0.8


<< Prev  Next >>