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 261 - 280 of 468

of 24 Go to Page

MMs02204653 tanimoto score: 0.72	MMs02204654 tanimoto score: 0.72	MMs02205914 tanimoto score: 0.72	MMs02205915 tanimoto score: 0.72
MMs02205916 tanimoto score: 0.72	MMs02205917 tanimoto score: 0.72	MMs02393729 tanimoto score: 0.72	MMs02393730 tanimoto score: 0.72
MMs02393731 tanimoto score: 0.72	MMs02393732 tanimoto score: 0.72	MMs02433983 tanimoto score: 0.72	MMs02433984 tanimoto score: 0.72
MMs02433985 tanimoto score: 0.72	MMs02433986 tanimoto score: 0.72	MMs02483753 tanimoto score: 0.72	MMs02483754 tanimoto score: 0.72
MMs02483755 tanimoto score: 0.72	MMs02483756 tanimoto score: 0.72	MMs02741664 tanimoto score: 0.72	MMs02764611 tanimoto score: 0.72

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