MMsINC Database Search
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Ligand PDB



ligand: UCD
Name: (4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-
4-YLOXY)-4,5-DIHYDROXY-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(
C(C=C(O2)C(=O)O)O)O		[show PDB table]

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

Neutral Molecules: 468Ionic States: 124Tautomers: 0Drug Similarity: 10 Items found 461 - 480 of 468 



of 24    Go to Page   



MMs03129706
tanimoto score: 0.7
MMs02439117
tanimoto score: 0.7
MMs02439116
tanimoto score: 0.7
MMs02439115
tanimoto score: 0.7

MMs02439114
tanimoto score: 0.7
MMs02035418
tanimoto score: 0.7
MMs02035417
tanimoto score: 0.7
MMs03912046
tanimoto score: 0.7


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