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 381 - 400 of 468

of 24 Go to Page

MMs03171321 tanimoto score: 0.71	MMs03171322 tanimoto score: 0.71	MMs03171323 tanimoto score: 0.71	MMs03171324 tanimoto score: 0.71
MMs00323576 tanimoto score: 0.71	MMs03219591 tanimoto score: 0.71	MMs00323575 tanimoto score: 0.71	MMs00323574 tanimoto score: 0.71
MMs00025651 tanimoto score: 0.71	MMs00025650 tanimoto score: 0.71	MMs02497150 tanimoto score: 0.71	MMs02497149 tanimoto score: 0.71
MMs02497148 tanimoto score: 0.71	MMs02497147 tanimoto score: 0.71	MMs03396261 tanimoto score: 0.71	MMs00025649 tanimoto score: 0.71
MMs02453582 tanimoto score: 0.71	MMs03427782 tanimoto score: 0.71	MMs00025648 tanimoto score: 0.71	MMs02453581 tanimoto score: 0.71

<< Prev Next >>