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 241 - 260 of 1674 



of 84    Go to Page   



MMs00059060
tanimoto score: 0.84
MMs00059061
tanimoto score: 0.84
MMs00059059
tanimoto score: 0.84
MMs00059058
tanimoto score: 0.84

MMs00059057
tanimoto score: 0.84
MMs00059056
tanimoto score: 0.84
MMs00059055
tanimoto score: 0.84
MMs00059054
tanimoto score: 0.84

MMs02391059
tanimoto score: 0.84
MMs02391052
tanimoto score: 0.84
MMs00056649
tanimoto score: 0.84
MMs00056648
tanimoto score: 0.84

MMs00056647
tanimoto score: 0.84
MMs00056113
tanimoto score: 0.84
MMs02391056
tanimoto score: 0.84
MMs00052338
tanimoto score: 0.84

MMs00052337
tanimoto score: 0.84
MMs02391057
tanimoto score: 0.84
MMs00052336
tanimoto score: 0.84
MMs02391055
tanimoto score: 0.84


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