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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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MMs02477567 tanimoto score: 0.71	MMs02477568 tanimoto score: 0.71	MMs02477569 tanimoto score: 0.71	MMs02477570 tanimoto score: 0.71
MMs03430339 tanimoto score: 0.71	MMs02366789 tanimoto score: 0.71	MMs02376254 tanimoto score: 0.71	MMs02490646 tanimoto score: 0.71
MMs02490647 tanimoto score: 0.71	MMs02490648 tanimoto score: 0.71	MMs02490649 tanimoto score: 0.71	MMs02411311 tanimoto score: 0.71
MMs02500514 tanimoto score: 0.71	MMs02500517 tanimoto score: 0.71	MMs02500519 tanimoto score: 0.71	MMs02505470 tanimoto score: 0.71
MMs02505471 tanimoto score: 0.71	MMs02505472 tanimoto score: 0.71	MMs02505473 tanimoto score: 0.71	MMs03782878 tanimoto score: 0.7

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