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 421 - 440 of 1944 



of 98    Go to Page   



MMs02391054
tanimoto score: 0.8
MMs02398688
tanimoto score: 0.8
MMs02398689
tanimoto score: 0.8
MMs03131695
tanimoto score: 0.8

MMs03131696
tanimoto score: 0.8
MMs03131697
tanimoto score: 0.8
MMs00059168
tanimoto score: 0.8
MMs03131698
tanimoto score: 0.8

MMs03471002
tanimoto score: 0.8
MMs00059061
tanimoto score: 0.8
MMs00059060
tanimoto score: 0.8
MMs00059059
tanimoto score: 0.8

MMs00059058
tanimoto score: 0.8
MMs02491486
tanimoto score: 0.8
MMs03471017
tanimoto score: 0.8
MMs00059057
tanimoto score: 0.8

MMs00059056
tanimoto score: 0.8
MMs00059055
tanimoto score: 0.8
MMs00059054
tanimoto score: 0.8
MMs02391055
tanimoto score: 0.8


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