MMsINC Ligand

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 281 - 300 of 468

of 24 Go to Page

MMs02806779 tanimoto score: 0.72	MMs03079215 tanimoto score: 0.72	MMs03089686 tanimoto score: 0.72	MMs03089687 tanimoto score: 0.72
MMs03090460 tanimoto score: 0.72	MMs03090462 tanimoto score: 0.72	MMs03090464 tanimoto score: 0.72	MMs03090466 tanimoto score: 0.72
MMs03131860 tanimoto score: 0.72	MMs03131862 tanimoto score: 0.72	MMs03131864 tanimoto score: 0.72	MMs03131867 tanimoto score: 0.72
MMs03187194 tanimoto score: 0.72	MMs03187195 tanimoto score: 0.72	MMs03187196 tanimoto score: 0.72	MMs03187198 tanimoto score: 0.72
MMs03224867 tanimoto score: 0.72	MMs03224868 tanimoto score: 0.72	MMs03224869 tanimoto score: 0.72	MMs03224870 tanimoto score: 0.72

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