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 81 - 100 of 468 



of 24    Go to Page   



MMs03090174
tanimoto score: 0.78

MMs03569066
tanimoto score: 0.77

MMs03569063
tanimoto score: 0.77

MMs03569064
tanimoto score: 0.77

MMs03569068
tanimoto score: 0.77

MMs03503094
tanimoto score: 0.77

MMs03761600
tanimoto score: 0.75

MMs03133660
tanimoto score: 0.75

MMs03587322
tanimoto score: 0.75

MMs03761598
tanimoto score: 0.75

MMs03764584
tanimoto score: 0.75

MMs02553281
tanimoto score: 0.75

MMs02553280
tanimoto score: 0.75

MMs02553278
tanimoto score: 0.75

MMs03482239
tanimoto score: 0.75

MMs02553279
tanimoto score: 0.75

MMs03130818
tanimoto score: 0.75

MMs03587284
tanimoto score: 0.75

MMs03130816
tanimoto score: 0.75

MMs00058790
tanimoto score: 0.75


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