MMsINC Database Search
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Ligand PDB



ligand: DRI
Name: 4-O-METHYL-2,6-DIDEOXY-BETA-D-GLUCOSE
SMILES: CC1C(C(CC(O1)O)O)OC		[show PDB table]

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

Neutral Molecules: 2571Ionic States: 380Tautomers: 0Drug Similarity: 9 Items found 741 - 760 of 2571 



of 129    Go to Page   



MMs02438478
tanimoto score: 0.84
MMs00025363
tanimoto score: 0.84
MMs03089427
tanimoto score: 0.84
MMs00025361
tanimoto score: 0.84

MMs03133793
tanimoto score: 0.84
MMs00016573
tanimoto score: 0.84
MMs00025354
tanimoto score: 0.84
MMs00016574
tanimoto score: 0.84

MMs00025353
tanimoto score: 0.84
MMs03090440
tanimoto score: 0.84
MMs03090446
tanimoto score: 0.84
MMs00025352
tanimoto score: 0.84

MMs02438479
tanimoto score: 0.84
MMs00016570
tanimoto score: 0.84
MMs02453498
tanimoto score: 0.84
MMs00016566
tanimoto score: 0.84

MMs02391182
tanimoto score: 0.84
MMs02391184
tanimoto score: 0.84
MMs02453499
tanimoto score: 0.84
MMs02391180
tanimoto score: 0.84


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