MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: URD
Name: 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE
SMILES: C
1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 690Ionic States: 84Tautomers: 1Drug Similarity: 4

Items found 221 - 240 of 690

of 35 Go to Page

MMs02440518 tanimoto score: 0.74	MMs02440519 tanimoto score: 0.74	MMs02513184 tanimoto score: 0.74	MMs02448843 tanimoto score: 0.74
MMs02448846 tanimoto score: 0.74	MMs02448847 tanimoto score: 0.74	MMs02448842 tanimoto score: 0.74	MMs00532924 tanimoto score: 0.74
MMs02448844 tanimoto score: 0.74	MMs03093731 tanimoto score: 0.74	MMs02447249 tanimoto score: 0.74	MMs02513185 tanimoto score: 0.74
MMs02447250 tanimoto score: 0.74	MMs00510863 tanimoto score: 0.74	MMs02513186 tanimoto score: 0.74	MMs00498154 tanimoto score: 0.74
MMs02447251 tanimoto score: 0.74	MMs02513187 tanimoto score: 0.74	MMs03405962 tanimoto score: 0.74	MMs00490962 tanimoto score: 0.74

<< Prev Next >>