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 321 - 340 of 468

of 24 Go to Page

MMs02450631 tanimoto score: 0.71	MMs02450630 tanimoto score: 0.71	MMs02450629 tanimoto score: 0.71	MMs02393749 tanimoto score: 0.71
MMs02393748 tanimoto score: 0.71	MMs02393747 tanimoto score: 0.71	MMs02393746 tanimoto score: 0.71	MMs02393740 tanimoto score: 0.71
MMs02393739 tanimoto score: 0.71	MMs02393738 tanimoto score: 0.71	MMs02393737 tanimoto score: 0.71	MMs03948035 tanimoto score: 0.71
MMs03749537 tanimoto score: 0.71	MMs03749539 tanimoto score: 0.71	MMs03750088 tanimoto score: 0.71	MMs03750126 tanimoto score: 0.71
MMs03750395 tanimoto score: 0.71	MMs03750397 tanimoto score: 0.71	MMs03750842 tanimoto score: 0.71	MMs03750874 tanimoto score: 0.71

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