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ligand: 2MU Name: 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OC

[show PDB table]

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

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MMs02512593 tanimoto score: 0.86	MMs02507609 tanimoto score: 0.86	MMs02507614 tanimoto score: 0.86	MMs02507619 tanimoto score: 0.86
MMs03522415 tanimoto score: 0.86	MMs03378607 tanimoto score: 0.86	MMs02390182 tanimoto score: 0.86	MMs02381739 tanimoto score: 0.86
MMs02477569 tanimoto score: 0.86	MMs02381735 tanimoto score: 0.86	MMs02390184 tanimoto score: 0.86	MMs02477570 tanimoto score: 0.86
MMs02275977 tanimoto score: 0.86	MMs02381737 tanimoto score: 0.86	MMs03104077 tanimoto score: 0.86	MMs02504174 tanimoto score: 0.86
MMs02504175 tanimoto score: 0.86	MMs03167577 tanimoto score: 0.86	MMs02499507 tanimoto score: 0.86	MMs02499510 tanimoto score: 0.86

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