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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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MMs01073455 tanimoto score: 0.72	MMs01292748 tanimoto score: 0.72	MMs01073454 tanimoto score: 0.72	MMs01406992 tanimoto score: 0.72
MMs00260826 tanimoto score: 0.72	MMs01903923 tanimoto score: 0.72	MMs01057055 tanimoto score: 0.72	MMs00259908 tanimoto score: 0.72
MMs00455357 tanimoto score: 0.72	MMs00259907 tanimoto score: 0.72	MMs01405333 tanimoto score: 0.72	MMs01819294 tanimoto score: 0.72
MMs00455342 tanimoto score: 0.72	MMs01903927 tanimoto score: 0.72	MMs01016645 tanimoto score: 0.72	MMs01014569 tanimoto score: 0.72
MMs01014568 tanimoto score: 0.72	MMs01474059 tanimoto score: 0.72	MMs01761907 tanimoto score: 0.72	MMs01007747 tanimoto score: 0.72

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