MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5BU
Name: 5-BROMO-URIDINE-5'-MONOPHOSPHATE
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)Br

[show PDB table]

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

Neutral Molecules: 2407Ionic States: 522Tautomers: 2Drug Similarity: 8

Items found 1 - 20 of 2407

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MMs03080203 tanimoto score: 0.97	MMs03536919 tanimoto score: 0.97	MMs03080199 tanimoto score: 0.97	MMs03080205 tanimoto score: 0.97
MMs03080201 tanimoto score: 0.97	MMs03521265 tanimoto score: 0.94	MMs02407333 tanimoto score: 0.93	MMs02407335 tanimoto score: 0.93
MMs02407331 tanimoto score: 0.93	MMs02407337 tanimoto score: 0.93	MMs00541586 tanimoto score: 0.92	MMs00541587 tanimoto score: 0.92
MMs03922693 tanimoto score: 0.92	MMs00541585 tanimoto score: 0.92	MMs02169286 tanimoto score: 0.92	MMs00008504 tanimoto score: 0.92
MMs01874780 tanimoto score: 0.92	MMs00541588 tanimoto score: 0.92	MMs03922697 tanimoto score: 0.92	MMs03922695 tanimoto score: 0.92