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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

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MMs03922705 tanimoto score: 0.89	MMs03922707 tanimoto score: 0.89	MMs03782196 tanimoto score: 0.89	MMs02813139 tanimoto score: 0.89
MMs03922709 tanimoto score: 0.89	MMs03080213 tanimoto score: 0.89	MMs02863906 tanimoto score: 0.89	MMs02168967 tanimoto score: 0.89
MMs00008507 tanimoto score: 0.89	MMs02390197 tanimoto score: 0.89	MMs03080215 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89
MMs03915538 tanimoto score: 0.89	MMs02216616 tanimoto score: 0.89	MMs02126470 tanimoto score: 0.89	MMs03083143 tanimoto score: 0.89
MMs02129719 tanimoto score: 0.89	MMs03782772 tanimoto score: 0.88	MMs03782156 tanimoto score: 0.88	MMs02813674 tanimoto score: 0.88

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