MMsINC Database Search
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Ligand PDB



ligand: DR3
Name: 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-
ALPHA-L-TALOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)O)NC(C)O)CO)O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1225Ionic States: 498Tautomers: 0Drug Similarity: 131 Items found 181 - 200 of 1225 



of 62    Go to Page   



MMs01727681
tanimoto score: 0.84

MMs01727683
tanimoto score: 0.84

MMs03497797
tanimoto score: 0.83

MMs03919293
tanimoto score: 0.83

MMs03763525
tanimoto score: 0.83

MMs03768015
tanimoto score: 0.83

MMs03919287
tanimoto score: 0.83

MMs03497833
tanimoto score: 0.83

MMs03919289
tanimoto score: 0.83

MMs03497800
tanimoto score: 0.83

MMs03497830
tanimoto score: 0.83

MMs03919291
tanimoto score: 0.83

MMs03427775
tanimoto score: 0.82

MMs02034500
tanimoto score: 0.82

MMs03252649
tanimoto score: 0.82

MMs03252648
tanimoto score: 0.82

MMs03252647
tanimoto score: 0.82

MMs03252646
tanimoto score: 0.82

MMs01737447
tanimoto score: 0.82

MMs01727714
tanimoto score: 0.82


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