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ligand: UPU SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

[show PDB table]

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

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MMs03927473 tanimoto score: 1	MMs03927475 tanimoto score: 1	MMs03927469 tanimoto score: 1	MMs03927471 tanimoto score: 1
MMs03927479 tanimoto score: 1	MMs03927477 tanimoto score: 1	MMs03927483 tanimoto score: 1	MMs03927481 tanimoto score: 1
MMs02391000 tanimoto score: 0.93	MMs02438238 tanimoto score: 0.93	MMs02391002 tanimoto score: 0.93	MMs02419617 tanimoto score: 0.93
MMs02419619 tanimoto score: 0.93	MMs02438242 tanimoto score: 0.93	MMs02419626 tanimoto score: 0.93	MMs02419623 tanimoto score: 0.93
MMs02390998 tanimoto score: 0.93	MMs02390996 tanimoto score: 0.93	MMs02438240 tanimoto score: 0.93	MMs02438244 tanimoto score: 0.93

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