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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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MMs02471469 tanimoto score: 0.86	MMs03782210 tanimoto score: 0.86	MMs02468076 tanimoto score: 0.86	MMs02471464 tanimoto score: 0.86
MMs02471457 tanimoto score: 0.86	MMs02468077 tanimoto score: 0.86	MMs02471460 tanimoto score: 0.86	MMs02468079 tanimoto score: 0.86
MMs02471463 tanimoto score: 0.86	MMs03782027 tanimoto score: 0.86	MMs02505246 tanimoto score: 0.85	MMs03536921 tanimoto score: 0.85
MMs03384458 tanimoto score: 0.85	MMs03384451 tanimoto score: 0.85	MMs03536933 tanimoto score: 0.85	MMs02505247 tanimoto score: 0.85
MMs03384463 tanimoto score: 0.85	MMs03384460 tanimoto score: 0.85	MMs03077545 tanimoto score: 0.85	MMs02505198 tanimoto score: 0.85

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