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 61 - 80 of 3973

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MMs02391258 tanimoto score: 0.94	MMs01087629 tanimoto score: 0.94	MMs02471920 tanimoto score: 0.94	MMs02471921 tanimoto score: 0.94
MMs03093733 tanimoto score: 0.94	MMs03093732 tanimoto score: 0.94	MMs02391259 tanimoto score: 0.94	MMs02471922 tanimoto score: 0.94
MMs03093731 tanimoto score: 0.94	MMs03080217 tanimoto score: 0.94	MMs03080218 tanimoto score: 0.94	MMs02900864 tanimoto score: 0.94
MMs02805027 tanimoto score: 0.94	MMs03080219 tanimoto score: 0.94	MMs02532614 tanimoto score: 0.94	MMs02540867 tanimoto score: 0.94
MMs02188319 tanimoto score: 0.94	MMs03075783 tanimoto score: 0.94	MMs02213472 tanimoto score: 0.94	MMs02494412 tanimoto score: 0.94

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