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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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MMs01903932 tanimoto score: 0.72	MMs00662457 tanimoto score: 0.72	MMs01359883 tanimoto score: 0.72	MMs01903927 tanimoto score: 0.72
MMs01359880 tanimoto score: 0.72	MMs01903850 tanimoto score: 0.72	MMs01903854 tanimoto score: 0.72	MMs01493951 tanimoto score: 0.72
MMs01903923 tanimoto score: 0.72	MMs01982514 tanimoto score: 0.72	MMs01358005 tanimoto score: 0.72	MMs00659705 tanimoto score: 0.72
MMs01357888 tanimoto score: 0.72	MMs00186083 tanimoto score: 0.72	MMs01355932 tanimoto score: 0.72	MMs00657863 tanimoto score: 0.72
MMs00656272 tanimoto score: 0.72	MMs01477903 tanimoto score: 0.72	MMs00654572 tanimoto score: 0.72	MMs01525428 tanimoto score: 0.72

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