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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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MMs01406992 tanimoto score: 0.72	MMs01406990 tanimoto score: 0.72	MMs01903927 tanimoto score: 0.72	MMs01976899 tanimoto score: 0.72
MMs01985951 tanimoto score: 0.72	MMs02083244 tanimoto score: 0.72	MMs02071297 tanimoto score: 0.72	MMs00678432 tanimoto score: 0.72
MMs01819294 tanimoto score: 0.72	MMs01405333 tanimoto score: 0.72	MMs01474033 tanimoto score: 0.72	MMs01477763 tanimoto score: 0.72
MMs02137210 tanimoto score: 0.72	MMs00677836 tanimoto score: 0.72	MMs01761907 tanimoto score: 0.72	MMs01716132 tanimoto score: 0.72
MMs00676463 tanimoto score: 0.72	MMs01474024 tanimoto score: 0.72	MMs00676455 tanimoto score: 0.72	MMs01474020 tanimoto score: 0.72

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