MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URI
Name: URIDINE
SMILES: C1=CN(C(=O)NC1=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: 3973Ionic States: 610Tautomers: 1Drug Similarity: 16

Items found 201 - 220 of 3973

of 199 Go to Page

MMs03537596 tanimoto score: 0.92	MMs03782778 tanimoto score: 0.92	MMs02462320 tanimoto score: 0.91	MMs02462321 tanimoto score: 0.91
MMs02462318 tanimoto score: 0.91	MMs02462319 tanimoto score: 0.91	MMs02817779 tanimoto score: 0.91	MMs02817778 tanimoto score: 0.91
MMs02817776 tanimoto score: 0.91	MMs02817777 tanimoto score: 0.91	MMs03537590 tanimoto score: 0.91	MMs03537581 tanimoto score: 0.91
MMs03537578 tanimoto score: 0.91	MMs03189348 tanimoto score: 0.91	MMs02494848 tanimoto score: 0.91	MMs02494847 tanimoto score: 0.91
MMs02494846 tanimoto score: 0.91	MMs02494849 tanimoto score: 0.91	MMs02461748 tanimoto score: 0.91	MMs02503187 tanimoto score: 0.91

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