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 241 - 260 of 690

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MMs03536926 tanimoto score: 0.74	MMs02449541 tanimoto score: 0.74	MMs02449540 tanimoto score: 0.74	MMs00005228 tanimoto score: 0.74
MMs02449539 tanimoto score: 0.74	MMs02448848 tanimoto score: 0.74	MMs03536933 tanimoto score: 0.74	MMs01087629 tanimoto score: 0.73
MMs03459932 tanimoto score: 0.73	MMs00264022 tanimoto score: 0.73	MMs03412988 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73
MMs02294989 tanimoto score: 0.73	MMs03214357 tanimoto score: 0.73	MMs03378616 tanimoto score: 0.73	MMs03384440 tanimoto score: 0.73
MMs02259177 tanimoto score: 0.73	MMs00543097 tanimoto score: 0.73	MMs00351985 tanimoto score: 0.73	MMs00543096 tanimoto score: 0.73

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