MMsINC Database Search
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Ligand PDB



ligand: MDA
Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
SMILES: CC1C(C(CC(O1)O)(C)O)O		[show PDB table]

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

Neutral Molecules: 1674Ionic States: 215Tautomers: 0Drug Similarity: 9 Items found 441 - 460 of 1674 



of 84    Go to Page   



MMs02383588
tanimoto score: 0.8
MMs02412249
tanimoto score: 0.8
MMs02412248
tanimoto score: 0.8
MMs02633143
tanimoto score: 0.8

MMs02765856
tanimoto score: 0.8
MMs02327530
tanimoto score: 0.8
MMs02327529
tanimoto score: 0.8
MMs00025839
tanimoto score: 0.8

MMs02257513
tanimoto score: 0.8
MMs02238719
tanimoto score: 0.8
MMs03207012
tanimoto score: 0.8
MMs02452428
tanimoto score: 0.8

MMs02435171
tanimoto score: 0.8
MMs02435172
tanimoto score: 0.8
MMs02452429
tanimoto score: 0.8
MMs03482259
tanimoto score: 0.8

MMs02480042
tanimoto score: 0.8
MMs02480043
tanimoto score: 0.8
MMs02435169
tanimoto score: 0.8
MMs02172308
tanimoto score: 0.8


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