MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBB
Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2060Ionic States: 425Tautomers: 1Drug Similarity: 12

Items found 1 - 20 of 2060

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MMs03782846 tanimoto score: 1	MMs03778464 tanimoto score: 0.98	MMs03782845 tanimoto score: 0.96	MMs03079021 tanimoto score: 0.92
MMs03782772 tanimoto score: 0.92	MMs03079023 tanimoto score: 0.92	MMs03104077 tanimoto score: 0.92	MMs02813674 tanimoto score: 0.92
MMs03536915 tanimoto score: 0.92	MMs03079019 tanimoto score: 0.92	MMs03782859 tanimoto score: 0.92	MMs02261121 tanimoto score: 0.9
MMs02261119 tanimoto score: 0.9	MMs02261115 tanimoto score: 0.9	MMs03779662 tanimoto score: 0.9	MMs02261117 tanimoto score: 0.9
MMs02381747 tanimoto score: 0.89	MMs02494333 tanimoto score: 0.89	MMs02281844 tanimoto score: 0.89	MMs02381745 tanimoto score: 0.89