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ligand: INI Name: 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)[N+] (=O)[O-]

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

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MMs03202060 tanimoto score: 0.8	MMs03536914 tanimoto score: 0.8	MMs03078846 tanimoto score: 0.79	MMs03078844 tanimoto score: 0.79
MMs03078842 tanimoto score: 0.79	MMs03078840 tanimoto score: 0.79	MMs03078321 tanimoto score: 0.77	MMs03078322 tanimoto score: 0.77
MMs03078323 tanimoto score: 0.77	MMs03078320 tanimoto score: 0.77	MMs00348729 tanimoto score: 0.76	MMs00348727 tanimoto score: 0.76
MMs00348730 tanimoto score: 0.76	MMs03090012 tanimoto score: 0.76	MMs03090010 tanimoto score: 0.76	MMs03090008 tanimoto score: 0.76
MMs00348728 tanimoto score: 0.76	MMs03090014 tanimoto score: 0.76	MMs02433882 tanimoto score: 0.75	MMs02433883 tanimoto score: 0.75

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