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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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MMs00665355 tanimoto score: 0.72	MMs01382872 tanimoto score: 0.72	MMs00664920 tanimoto score: 0.72	MMs01474033 tanimoto score: 0.72
MMs01380618 tanimoto score: 0.72	MMs00392358 tanimoto score: 0.72	MMs01380586 tanimoto score: 0.72	MMs01985941 tanimoto score: 0.72
MMs00664919 tanimoto score: 0.72	MMs01716132 tanimoto score: 0.72	MMs01475598 tanimoto score: 0.72	MMs01377144 tanimoto score: 0.72
MMs00377661 tanimoto score: 0.72	MMs01474068 tanimoto score: 0.72	MMs01705739 tanimoto score: 0.72	MMs01474072 tanimoto score: 0.72
MMs01474074 tanimoto score: 0.72	MMs01474075 tanimoto score: 0.72	MMs00662457 tanimoto score: 0.72	MMs01359883 tanimoto score: 0.72

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