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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

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

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MMs01726757 tanimoto score: 0.82	MMs01725149 tanimoto score: 0.82	MMs01725126 tanimoto score: 0.82	MMs01724892 tanimoto score: 0.82
MMs02464099 tanimoto score: 0.82	MMs03629753 tanimoto score: 0.82	MMs03629754 tanimoto score: 0.82	MMs03629755 tanimoto score: 0.82
MMs02264484 tanimoto score: 0.82	MMs02414227 tanimoto score: 0.82	MMs00015125 tanimoto score: 0.82	MMs03076630 tanimoto score: 0.82
MMs02414221 tanimoto score: 0.82	MMs02902266 tanimoto score: 0.82	MMs02414223 tanimoto score: 0.82	MMs02494876 tanimoto score: 0.82
MMs02414225 tanimoto score: 0.82	MMs03034775 tanimoto score: 0.82	MMs02464100 tanimoto score: 0.82	MMs02494875 tanimoto score: 0.82

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