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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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MMs02441713 tanimoto score: 0.83	MMs02515044 tanimoto score: 0.83	MMs02515045 tanimoto score: 0.83	MMs03133724 tanimoto score: 0.83
MMs02441715 tanimoto score: 0.83	MMs01875588 tanimoto score: 0.83	MMs03133726 tanimoto score: 0.83	MMs03779791 tanimoto score: 0.83
MMs01869507 tanimoto score: 0.83	MMs02439716 tanimoto score: 0.83	MMs01780979 tanimoto score: 0.83	MMs02439717 tanimoto score: 0.83
MMs02466874 tanimoto score: 0.83	MMs02466875 tanimoto score: 0.83	MMs02439718 tanimoto score: 0.83	MMs00264022 tanimoto score: 0.83
MMs02466876 tanimoto score: 0.83	MMs03536982 tanimoto score: 0.83	MMs02439715 tanimoto score: 0.83	MMs03133727 tanimoto score: 0.83

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