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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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MMs02137997 tanimoto score: 0.72	MMs02137995 tanimoto score: 0.72	MMs02137993 tanimoto score: 0.72	MMs00061845 tanimoto score: 0.72
MMs03315570 tanimoto score: 0.72	MMs01281350 tanimoto score: 0.72	MMs03250713 tanimoto score: 0.72	MMs02410007 tanimoto score: 0.72
MMs03220337 tanimoto score: 0.72	MMs03264474 tanimoto score: 0.72	MMs01252837 tanimoto score: 0.72	MMs03167937 tanimoto score: 0.72
MMs03127404 tanimoto score: 0.72	MMs01252836 tanimoto score: 0.72	MMs00421205 tanimoto score: 0.72	MMs01252835 tanimoto score: 0.72
MMs01252834 tanimoto score: 0.72	MMs01252767 tanimoto score: 0.72	MMs03152998 tanimoto score: 0.72	MMs00421204 tanimoto score: 0.72

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