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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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MMs01318042 tanimoto score: 0.72	MMs01660056 tanimoto score: 0.72	MMs01660535 tanimoto score: 0.72	MMs01660536 tanimoto score: 0.72
MMs00281418 tanimoto score: 0.72	MMs01664442 tanimoto score: 0.72	MMs01658365 tanimoto score: 0.72	MMs01657466 tanimoto score: 0.72
MMs01653653 tanimoto score: 0.72	MMs01650258 tanimoto score: 0.72	MMs01164307 tanimoto score: 0.72	MMs00485817 tanimoto score: 0.72
MMs01156742 tanimoto score: 0.72	MMs01152206 tanimoto score: 0.72	MMs01152205 tanimoto score: 0.72	MMs00164917 tanimoto score: 0.72
MMs00481321 tanimoto score: 0.72	MMs01149745 tanimoto score: 0.72	MMs00481320 tanimoto score: 0.72	MMs00278459 tanimoto score: 0.72

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