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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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MMs00029251 tanimoto score: 0.72	MMs01315184 tanimoto score: 0.72	MMs01650258 tanimoto score: 0.72	MMs01653653 tanimoto score: 0.72
MMs01660056 tanimoto score: 0.72	MMs01644605 tanimoto score: 0.72	MMs01292750 tanimoto score: 0.72	MMs00552492 tanimoto score: 0.72
MMs01644527 tanimoto score: 0.72	MMs00545671 tanimoto score: 0.72	MMs00543754 tanimoto score: 0.72	MMs00543753 tanimoto score: 0.72
MMs01292748 tanimoto score: 0.72	MMs01635576 tanimoto score: 0.72	MMs00543659 tanimoto score: 0.72	MMs00309559 tanimoto score: 0.72
MMs00539704 tanimoto score: 0.72	MMs00539703 tanimoto score: 0.72	MMs00304424 tanimoto score: 0.72	MMs01625868 tanimoto score: 0.72

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