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 181 - 200 of 3973

of 199 Go to Page

MMs03537596 tanimoto score: 0.92	MMs02047876 tanimoto score: 0.92	MMs03548004 tanimoto score: 0.92	MMs03536934 tanimoto score: 0.92
MMs02381745 tanimoto score: 0.92	MMs02281844 tanimoto score: 0.92	MMs02494856 tanimoto score: 0.92	MMs02494854 tanimoto score: 0.92
MMs03536910 tanimoto score: 0.92	MMs02381747 tanimoto score: 0.92	MMs03548007 tanimoto score: 0.92	MMs03186890 tanimoto score: 0.92
MMs03186891 tanimoto score: 0.92	MMs02414051 tanimoto score: 0.92	MMs02498302 tanimoto score: 0.92	MMs02494857 tanimoto score: 0.92
MMs00012832 tanimoto score: 0.92	MMs02155486 tanimoto score: 0.92	MMs02559711 tanimoto score: 0.92	MMs03214266 tanimoto score: 0.92

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