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ligand: UR3 Name: 3-METHYLURIDINE-5'-MONOPHOSHATE SMILES: CN1C(=O)C=CN(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs03687599 tanimoto score: 0.83	MMs02230114 tanimoto score: 0.83	MMs02479893 tanimoto score: 0.83	MMs02494412 tanimoto score: 0.83
MMs03537591 tanimoto score: 0.83	MMs03687601 tanimoto score: 0.83	MMs02390159 tanimoto score: 0.83	MMs02390161 tanimoto score: 0.83
MMs03536921 tanimoto score: 0.83	MMs02466876 tanimoto score: 0.83	MMs03536933 tanimoto score: 0.83	MMs02466873 tanimoto score: 0.83
MMs03525302 tanimoto score: 0.83	MMs02466874 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83	MMs03525305 tanimoto score: 0.83
MMs02494413 tanimoto score: 0.83	MMs02466875 tanimoto score: 0.83	MMs02390157 tanimoto score: 0.83	MMs03525300 tanimoto score: 0.83

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