MMsINC Ligand

MMsINC Database Search


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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 201 - 220 of 690

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MMs00540567 tanimoto score: 0.74	MMs02513186 tanimoto score: 0.74	MMs03189345 tanimoto score: 0.74	MMs00540566 tanimoto score: 0.74
MMs00540565 tanimoto score: 0.74	MMs00540551 tanimoto score: 0.74	MMs02168961 tanimoto score: 0.74	MMs02513184 tanimoto score: 0.74
MMs02158030 tanimoto score: 0.74	MMs00539175 tanimoto score: 0.74	MMs02532614 tanimoto score: 0.74	MMs00538710 tanimoto score: 0.74
MMs00532924 tanimoto score: 0.74	MMs02440519 tanimoto score: 0.74	MMs02440520 tanimoto score: 0.74	MMs02440521 tanimoto score: 0.74
MMs00510863 tanimoto score: 0.74	MMs02485742 tanimoto score: 0.74	MMs02494413 tanimoto score: 0.74	MMs02494412 tanimoto score: 0.74

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