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 141 - 160 of 3973

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MMs02498299 tanimoto score: 0.92	MMs02414056 tanimoto score: 0.92	MMs02216741 tanimoto score: 0.92	MMs02498489 tanimoto score: 0.92
MMs02494856 tanimoto score: 0.92	MMs02414051 tanimoto score: 0.92	MMs02498302 tanimoto score: 0.92	MMs02259176 tanimoto score: 0.92
MMs00469827 tanimoto score: 0.92	MMs02047877 tanimoto score: 0.92	MMs02494857 tanimoto score: 0.92	MMs02047874 tanimoto score: 0.92
MMs02498301 tanimoto score: 0.92	MMs02414052 tanimoto score: 0.92	MMs02498486 tanimoto score: 0.92	MMs02381745 tanimoto score: 0.92
MMs02047876 tanimoto score: 0.92	MMs02272692 tanimoto score: 0.92	MMs00456587 tanimoto score: 0.92	MMs02047875 tanimoto score: 0.92

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