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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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MMs00455979 tanimoto score: 0.72	MMs01409758 tanimoto score: 0.72	MMs01695062 tanimoto score: 0.72	MMs01416918 tanimoto score: 0.72
MMs00164682 tanimoto score: 0.72	MMs02071215 tanimoto score: 0.72	MMs00455894 tanimoto score: 0.72	MMs01214139 tanimoto score: 0.72
MMs01214140 tanimoto score: 0.72	MMs01214141 tanimoto score: 0.72	MMs01380586 tanimoto score: 0.72	MMs01420823 tanimoto score: 0.72
MMs01359880 tanimoto score: 0.72	MMs01095191 tanimoto score: 0.72	MMs01095189 tanimoto score: 0.72	MMs00164681 tanimoto score: 0.72
MMs01095187 tanimoto score: 0.72	MMs01095185 tanimoto score: 0.72	MMs00455748 tanimoto score: 0.72	MMs01359883 tanimoto score: 0.72

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