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ligand: NC1 Name: NITROCEFIN ACYL-SERINE SMILES: c1cc(sc1)CC(=O)NC(C2NC(=C(CS2)C=Cc3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])C (=O)[O-])C(=O)OCC(C(=O)[O-])N

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

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MMs01976899 tanimoto score: 0.72	MMs01982511 tanimoto score: 0.72	MMs01910537 tanimoto score: 0.72	MMs01338627 tanimoto score: 0.72
MMs01910538 tanimoto score: 0.72	MMs01982514 tanimoto score: 0.72	MMs01903854 tanimoto score: 0.72	MMs01420823 tanimoto score: 0.72
MMs01903923 tanimoto score: 0.72	MMs01423392 tanimoto score: 0.72	MMs00444522 tanimoto score: 0.72	MMs01903850 tanimoto score: 0.72
MMs01903927 tanimoto score: 0.72	MMs01819294 tanimoto score: 0.72	MMs01903932 tanimoto score: 0.72	MMs01761907 tanimoto score: 0.72
MMs01416918 tanimoto score: 0.72	MMs00135892 tanimoto score: 0.72	MMs00035050 tanimoto score: 0.72	MMs01417096 tanimoto score: 0.72

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