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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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MMs01355932 tanimoto score: 0.72	MMs01190230 tanimoto score: 0.72	MMs01695147 tanimoto score: 0.72	MMs02192264 tanimoto score: 0.72
MMs01190350 tanimoto score: 0.72	MMs01190351 tanimoto score: 0.72	MMs00466027 tanimoto score: 0.72	MMs00026640 tanimoto score: 0.72
MMs01191860 tanimoto score: 0.72	MMs01380586 tanimoto score: 0.72	MMs00304423 tanimoto score: 0.72	MMs01191958 tanimoto score: 0.72
MMs01192162 tanimoto score: 0.72	MMs01192164 tanimoto score: 0.72	MMs01132987 tanimoto score: 0.72	MMs00304424 tanimoto score: 0.72
MMs00539704 tanimoto score: 0.72	MMs01982517 tanimoto score: 0.72	MMs00466026 tanimoto score: 0.72	MMs01675011 tanimoto score: 0.72

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