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 101 - 120 of 468

of 24 Go to Page

MMs03133660 tanimoto score: 0.75	MMs00058790 tanimoto score: 0.75	MMs03133665 tanimoto score: 0.75	MMs03761598 tanimoto score: 0.75
MMs03587286 tanimoto score: 0.75	MMs03133662 tanimoto score: 0.75	MMs03587320 tanimoto score: 0.75	MMs00058789 tanimoto score: 0.75
MMs03133666 tanimoto score: 0.75	MMs03587322 tanimoto score: 0.75	MMs03761600 tanimoto score: 0.75	MMs03764584 tanimoto score: 0.75
MMs02553281 tanimoto score: 0.75	MMs02553280 tanimoto score: 0.75	MMs00058788 tanimoto score: 0.75	MMs02553279 tanimoto score: 0.75
MMs03482239 tanimoto score: 0.75	MMs02553278 tanimoto score: 0.75	MMs00058787 tanimoto score: 0.75	MMs03377448 tanimoto score: 0.75

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