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ligand: UP6 SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

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

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MMs03180863 tanimoto score: 0.89	MMs02818459 tanimoto score: 0.89	MMs03322678 tanimoto score: 0.89	MMs03322680 tanimoto score: 0.89
MMs03322682 tanimoto score: 0.89	MMs03180862 tanimoto score: 0.89	MMs02023015 tanimoto score: 0.87	MMs02559617 tanimoto score: 0.87
MMs02023018 tanimoto score: 0.87	MMs02023017 tanimoto score: 0.87	MMs02023016 tanimoto score: 0.87	MMs03254632 tanimoto score: 0.86
MMs03783413 tanimoto score: 0.86	MMs03783411 tanimoto score: 0.86	MMs03254630 tanimoto score: 0.86	MMs02373046 tanimoto score: 0.86
MMs03254633 tanimoto score: 0.86	MMs03254631 tanimoto score: 0.86	MMs03783418 tanimoto score: 0.86	MMs03783415 tanimoto score: 0.86

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