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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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MMs00304424 tanimoto score: 0.72	MMs01650257 tanimoto score: 0.72	MMs00304423 tanimoto score: 0.72	MMs01650258 tanimoto score: 0.72
MMs00026640 tanimoto score: 0.72	MMs01311620 tanimoto score: 0.72	MMs01653653 tanimoto score: 0.72	MMs00299930 tanimoto score: 0.72
MMs01318042 tanimoto score: 0.72	MMs00299929 tanimoto score: 0.72	MMs01315183 tanimoto score: 0.72	MMs01644527 tanimoto score: 0.72
MMs01644605 tanimoto score: 0.72	MMs01625868 tanimoto score: 0.72	MMs01292748 tanimoto score: 0.72	MMs01292750 tanimoto score: 0.72
MMs00281418 tanimoto score: 0.72	MMs01295067 tanimoto score: 0.72	MMs01635576 tanimoto score: 0.72	MMs00485817 tanimoto score: 0.72

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