MMsINC Database Search
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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 441 - 460 of 1944 



of 98    Go to Page   



MMs00056647
tanimoto score: 0.8
MMs00056113
tanimoto score: 0.8
MMs02391052
tanimoto score: 0.8
MMs00052338
tanimoto score: 0.8

MMs02391053
tanimoto score: 0.8
MMs00052337
tanimoto score: 0.8
MMs02391059
tanimoto score: 0.8
MMs00052336
tanimoto score: 0.8

MMs03131695
tanimoto score: 0.8
MMs03471002
tanimoto score: 0.8
MMs03471017
tanimoto score: 0.8
MMs02491483
tanimoto score: 0.8

MMs02491484
tanimoto score: 0.8
MMs02398690
tanimoto score: 0.8
MMs02491486
tanimoto score: 0.8
MMs02491489
tanimoto score: 0.8

MMs02398691
tanimoto score: 0.8
MMs03405258
tanimoto score: 0.8
MMs03405214
tanimoto score: 0.8
MMs02398689
tanimoto score: 0.8


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