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 241 - 260 of 1225 



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MMs02395100
tanimoto score: 0.8
MMs02395114
tanimoto score: 0.8
MMs02395099
tanimoto score: 0.8
MMs00021115
tanimoto score: 0.8

MMs02395116
tanimoto score: 0.8
MMs02164308
tanimoto score: 0.8
MMs02395097
tanimoto score: 0.8
MMs02395098
tanimoto score: 0.8

MMs02484890
tanimoto score: 0.8
MMs02035418
tanimoto score: 0.8
MMs02035417
tanimoto score: 0.8
MMs02035416
tanimoto score: 0.8

MMs02035415
tanimoto score: 0.8
MMs02741664
tanimoto score: 0.8
MMs00048932
tanimoto score: 0.8
MMs02503649
tanimoto score: 0.8

MMs00048927
tanimoto score: 0.8
MMs02503632
tanimoto score: 0.8
MMs00048926
tanimoto score: 0.8
MMs02503635
tanimoto score: 0.8


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