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 161 - 180 of 3973

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MMs02047876 tanimoto score: 0.92	MMs00456587 tanimoto score: 0.92	MMs03082887 tanimoto score: 0.92	MMs02381747 tanimoto score: 0.92
MMs03084200 tanimoto score: 0.92	MMs03082885 tanimoto score: 0.92	MMs02047875 tanimoto score: 0.92	MMs02486591 tanimoto score: 0.92
MMs02380240 tanimoto score: 0.92	MMs02414056 tanimoto score: 0.92	MMs02498302 tanimoto score: 0.92	MMs02157791 tanimoto score: 0.92
MMs02414057 tanimoto score: 0.92	MMs02498486 tanimoto score: 0.92	MMs02168962 tanimoto score: 0.92	MMs02498489 tanimoto score: 0.92
MMs02216741 tanimoto score: 0.92	MMs02498301 tanimoto score: 0.92	MMs02498492 tanimoto score: 0.92	MMs02155486 tanimoto score: 0.92

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