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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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MMs03303318 tanimoto score: 0.72	MMs02402829 tanimoto score: 0.72	MMs03266351 tanimoto score: 0.72	MMs03266349 tanimoto score: 0.72
MMs02509942 tanimoto score: 0.71	MMs02509944 tanimoto score: 0.71	MMs02509946 tanimoto score: 0.71	MMs02509947 tanimoto score: 0.71
MMs02805027 tanimoto score: 0.71	MMs02382879 tanimoto score: 0.71	MMs03166780 tanimoto score: 0.71	MMs03018715 tanimoto score: 0.71
MMs03430337 tanimoto score: 0.71	MMs03430335 tanimoto score: 0.71	MMs03290237 tanimoto score: 0.71	MMs02406955 tanimoto score: 0.71
MMs03172870 tanimoto score: 0.71	MMs03080217 tanimoto score: 0.71	MMs03080218 tanimoto score: 0.71	MMs03080219 tanimoto score: 0.71

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