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ligand: GDN Name: GLUTATHIONE S-(2,4 DINITROBENZENE) SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC( =O)CCC(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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MMs02388896 tanimoto score: 0.72	MMs02388898 tanimoto score: 0.72	MMs02388900 tanimoto score: 0.72	MMs02388902 tanimoto score: 0.72
MMs02401564 tanimoto score: 0.72	MMs02980924 tanimoto score: 0.72	MMs02980917 tanimoto score: 0.72	MMs01032884 tanimoto score: 0.72
MMs02976332 tanimoto score: 0.72	MMs02976306 tanimoto score: 0.72	MMs02974173 tanimoto score: 0.72	MMs01032871 tanimoto score: 0.72
MMs02919885 tanimoto score: 0.72	MMs01032053 tanimoto score: 0.72	MMs02909880 tanimoto score: 0.72	MMs02423759 tanimoto score: 0.72
MMs02410007 tanimoto score: 0.72	MMs02909870 tanimoto score: 0.72	MMs01032052 tanimoto score: 0.72	MMs00728172 tanimoto score: 0.72

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