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 1 - 20 of 468

of 24 Go to Page

MMs03089934 tanimoto score: 0.91	MMs03079912 tanimoto score: 0.91	MMs03079910 tanimoto score: 0.91	MMs03427858 tanimoto score: 0.91
MMs03089936 tanimoto score: 0.91	MMs03079908 tanimoto score: 0.91	MMs03427852 tanimoto score: 0.91	MMs03079914 tanimoto score: 0.91
MMs03268940 tanimoto score: 0.91	MMs03840187 tanimoto score: 0.9	MMs03840212 tanimoto score: 0.9	MMs03840189 tanimoto score: 0.9
MMs03840210 tanimoto score: 0.9	MMs03796909 tanimoto score: 0.89	MMs03796912 tanimoto score: 0.89	MMs03796882 tanimoto score: 0.89
MMs03796879 tanimoto score: 0.89	MMs03080369 tanimoto score: 0.87	MMs03080367 tanimoto score: 0.87	MMs03080368 tanimoto score: 0.87

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