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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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MMs01982518 tanimoto score: 0.72	MMs00818887 tanimoto score: 0.72	MMs00240318 tanimoto score: 0.72	MMs01910537 tanimoto score: 0.72
MMs00808439 tanimoto score: 0.72	MMs00806177 tanimoto score: 0.72	MMs01903932 tanimoto score: 0.72	MMs01910538 tanimoto score: 0.72
MMs01903854 tanimoto score: 0.72	MMs00803402 tanimoto score: 0.72	MMs00803401 tanimoto score: 0.72	MMs01903850 tanimoto score: 0.72
MMs01903923 tanimoto score: 0.72	MMs00797010 tanimoto score: 0.72	MMs01457855 tanimoto score: 0.72	MMs01903927 tanimoto score: 0.72
MMs01966233 tanimoto score: 0.72	MMs02105361 tanimoto score: 0.72	MMs00427791 tanimoto score: 0.72	MMs00790878 tanimoto score: 0.72

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