MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 468

of 24 Go to Page

MMs03080144 tanimoto score: 0.7	MMs02035416 tanimoto score: 0.7	MMs03914626 tanimoto score: 0.7	MMs02035415 tanimoto score: 0.7
MMs03587666 tanimoto score: 0.7	MMs03922908 tanimoto score: 0.7	MMs03922910 tanimoto score: 0.7	MMs03922912 tanimoto score: 0.7
MMs03129705 tanimoto score: 0.7	MMs03080142 tanimoto score: 0.7	MMs03080140 tanimoto score: 0.7	MMs03090258 tanimoto score: 0.7
MMs03079222 tanimoto score: 0.7	MMs03219604 tanimoto score: 0.7	MMs03079220 tanimoto score: 0.7	MMs02375242 tanimoto score: 0.7
MMs02375241 tanimoto score: 0.7	MMs00058794 tanimoto score: 0.7	MMs00058793 tanimoto score: 0.7	MMs03079218 tanimoto score: 0.7

<< Prev Next >>