MMsINC Database Search
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Ligand PDB



ligand: CDR
Name: 2,3-DIDEOXYFUCOSE
SMILES: CC1C(CCC(O1)O)O
[show PDB table]


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

Neutral Molecules: 1986Ionic States: 251Tautomers: 0Drug Similarity: 9 Items found 201 - 220 of 1986 



of 100    Go to Page   



MMs02491486
tanimoto score: 0.89

MMs03177169
tanimoto score: 0.89

MMs02491483
tanimoto score: 0.89

MMs03131697
tanimoto score: 0.89

MMs02398690
tanimoto score: 0.89

MMs02391057
tanimoto score: 0.89

MMs02391058
tanimoto score: 0.89

MMs03131698
tanimoto score: 0.89

MMs00059168
tanimoto score: 0.89

MMs00059061
tanimoto score: 0.89

MMs00059059
tanimoto score: 0.89

MMs00059060
tanimoto score: 0.89

MMs00059058
tanimoto score: 0.89

MMs00059057
tanimoto score: 0.89

MMs00059056
tanimoto score: 0.89

MMs00059055
tanimoto score: 0.89

MMs02398691
tanimoto score: 0.89

MMs02391056
tanimoto score: 0.89

MMs02391053
tanimoto score: 0.89

MMs00059054
tanimoto score: 0.89


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