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 341 - 360 of 468

of 24 Go to Page

MMs02211212 tanimoto score: 0.71	MMs03948036 tanimoto score: 0.71	MMs02211211 tanimoto score: 0.71	MMs02211210 tanimoto score: 0.71
MMs03768047 tanimoto score: 0.71	MMs02211209 tanimoto score: 0.71	MMs02205550 tanimoto score: 0.71	MMs02205549 tanimoto score: 0.71
MMs02205548 tanimoto score: 0.71	MMs02205547 tanimoto score: 0.71	MMs02184133 tanimoto score: 0.71	MMs01727733 tanimoto score: 0.71
MMs01727731 tanimoto score: 0.71	MMs01727729 tanimoto score: 0.71	MMs01727727 tanimoto score: 0.71	MMs01551497 tanimoto score: 0.71
MMs01551496 tanimoto score: 0.71	MMs01551495 tanimoto score: 0.71	MMs03921969 tanimoto score: 0.71	MMs03922057 tanimoto score: 0.71

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