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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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MMs01650258 tanimoto score: 0.72	MMs01653653 tanimoto score: 0.72	MMs00610787 tanimoto score: 0.72	MMs00330368 tanimoto score: 0.72
MMs01279663 tanimoto score: 0.72	MMs00594841 tanimoto score: 0.72	MMs00594840 tanimoto score: 0.72	MMs00325732 tanimoto score: 0.72
MMs00592073 tanimoto score: 0.72	MMs00325731 tanimoto score: 0.72	MMs01650257 tanimoto score: 0.72	MMs00585535 tanimoto score: 0.72
MMs00584160 tanimoto score: 0.72	MMs01644527 tanimoto score: 0.72	MMs00570703 tanimoto score: 0.72	MMs01276184 tanimoto score: 0.72
MMs00570701 tanimoto score: 0.72	MMs00029251 tanimoto score: 0.72	MMs01275512 tanimoto score: 0.72	MMs01644605 tanimoto score: 0.72

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