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 221 - 240 of 468

of 24 Go to Page

MMs00021115 tanimoto score: 0.72	MMs00021142 tanimoto score: 0.72	MMs00024551 tanimoto score: 0.72	MMs00025685 tanimoto score: 0.72
MMs00048926 tanimoto score: 0.72	MMs00048927 tanimoto score: 0.72	MMs00048932 tanimoto score: 0.72	MMs00058795 tanimoto score: 0.72
MMs00058808 tanimoto score: 0.72	MMs00058809 tanimoto score: 0.72	MMs00058810 tanimoto score: 0.72	MMs00058811 tanimoto score: 0.72
MMs00102938 tanimoto score: 0.72	MMs00189718 tanimoto score: 0.72	MMs00366941 tanimoto score: 0.72	MMs00366942 tanimoto score: 0.72
MMs00366943 tanimoto score: 0.72	MMs00366944 tanimoto score: 0.72	MMs00457486 tanimoto score: 0.72	MMs00457487 tanimoto score: 0.72

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