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 221 - 240 of 1674 



of 84    Go to Page   



MMs02252850
tanimoto score: 0.84
MMs02391056
tanimoto score: 0.84
MMs02391057
tanimoto score: 0.84
MMs03206733
tanimoto score: 0.84

MMs03177169
tanimoto score: 0.84
MMs03177170
tanimoto score: 0.84
MMs00458508
tanimoto score: 0.84
MMs02391055
tanimoto score: 0.84

MMs00458507
tanimoto score: 0.84
MMs00458506
tanimoto score: 0.84
MMs02391058
tanimoto score: 0.84
MMs03177171
tanimoto score: 0.84

MMs03297664
tanimoto score: 0.84
MMs00458505
tanimoto score: 0.84
MMs00458504
tanimoto score: 0.84
MMs00458502
tanimoto score: 0.84

MMs00458501
tanimoto score: 0.84
MMs02456271
tanimoto score: 0.84
MMs00458500
tanimoto score: 0.84
MMs00458499
tanimoto score: 0.84


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