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 41 - 60 of 468

of 24 Go to Page

MMs03216131 tanimoto score: 0.85	MMs03080087 tanimoto score: 0.84	MMs03080084 tanimoto score: 0.84	MMs03080086 tanimoto score: 0.84
MMs03427842 tanimoto score: 0.84	MMs02863880 tanimoto score: 0.84	MMs03131133 tanimoto score: 0.83	MMs03131127 tanimoto score: 0.83
MMs03131129 tanimoto score: 0.83	MMs03131131 tanimoto score: 0.83	MMs03919313 tanimoto score: 0.83	MMs03919309 tanimoto score: 0.83
MMs03919311 tanimoto score: 0.83	MMs03919307 tanimoto score: 0.83	MMs03927539 tanimoto score: 0.82	MMs03927541 tanimoto score: 0.82
MMs03927543 tanimoto score: 0.82	MMs03927537 tanimoto score: 0.82	MMs03927545 tanimoto score: 0.82	MMs03927531 tanimoto score: 0.82

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