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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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MMs02494413 tanimoto score: 0.83	MMs02479892 tanimoto score: 0.83	MMs02479893 tanimoto score: 0.83	MMs03640268 tanimoto score: 0.83
MMs00539175 tanimoto score: 0.83	MMs02479890 tanimoto score: 0.83	MMs00538710 tanimoto score: 0.83	MMs02415516 tanimoto score: 0.83
MMs02479891 tanimoto score: 0.83	MMs03687574 tanimoto score: 0.83	MMs03640266 tanimoto score: 0.83	MMs03640264 tanimoto score: 0.83
MMs03640262 tanimoto score: 0.83	MMs02415517 tanimoto score: 0.83	MMs00510863 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83
MMs03687576 tanimoto score: 0.83	MMs03537591 tanimoto score: 0.83	MMs02466876 tanimoto score: 0.83	MMs03536933 tanimoto score: 0.83

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