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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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MMs02513314 tanimoto score: 0.73	MMs02513312 tanimoto score: 0.73	MMs00827459 tanimoto score: 0.73	MMs02513313 tanimoto score: 0.73
MMs00827458 tanimoto score: 0.73	MMs02513311 tanimoto score: 0.73	MMs03034139 tanimoto score: 0.73	MMs03782133 tanimoto score: 0.73
MMs02381384 tanimoto score: 0.72	MMs02380229 tanimoto score: 0.72	MMs02496817 tanimoto score: 0.72	MMs02496818 tanimoto score: 0.72
MMs02213312 tanimoto score: 0.72	MMs03266349 tanimoto score: 0.72	MMs02496816 tanimoto score: 0.72	MMs02496819 tanimoto score: 0.72
MMs03266351 tanimoto score: 0.72	MMs03303318 tanimoto score: 0.72	MMs02402829 tanimoto score: 0.72	MMs02381385 tanimoto score: 0.72

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