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 301 - 320 of 468

of 24 Go to Page

MMs03252646 tanimoto score: 0.72	MMs03252647 tanimoto score: 0.72	MMs03252648 tanimoto score: 0.72	MMs03252649 tanimoto score: 0.72
MMs03427773 tanimoto score: 0.72	MMs03427787 tanimoto score: 0.72	MMs03468385 tanimoto score: 0.72	MMs03696230 tanimoto score: 0.72
MMs03761599 tanimoto score: 0.72	MMs03945436 tanimoto score: 0.72	MMs03948032 tanimoto score: 0.72	MMs01551494 tanimoto score: 0.71
MMs02453580 tanimoto score: 0.71	MMs02453579 tanimoto score: 0.71	MMs02453531 tanimoto score: 0.71	MMs02453530 tanimoto score: 0.71
MMs02453529 tanimoto score: 0.71	MMs02453528 tanimoto score: 0.71	MMs00017012 tanimoto score: 0.71	MMs02450632 tanimoto score: 0.71

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