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 61 - 80 of 468

of 24 Go to Page

MMs03927541 tanimoto score: 0.82	MMs03927543 tanimoto score: 0.82	MMs03922657 tanimoto score: 0.81	MMs00411006 tanimoto score: 0.81
MMs00411005 tanimoto score: 0.81	MMs00411004 tanimoto score: 0.81	MMs03922655 tanimoto score: 0.81	MMs03922653 tanimoto score: 0.81
MMs03922651 tanimoto score: 0.81	MMs01113332 tanimoto score: 0.81	MMs01113331 tanimoto score: 0.81	MMs00198380 tanimoto score: 0.81
MMs03082957 tanimoto score: 0.8	MMs03082958 tanimoto score: 0.8	MMs03332432 tanimoto score: 0.78	MMs03089618 tanimoto score: 0.78
MMs03090174 tanimoto score: 0.78	MMs03090172 tanimoto score: 0.78	MMs01727491 tanimoto score: 0.78	MMs01727492 tanimoto score: 0.78

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