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ligand: TNB Name: S-(2,3,6-TRINITROPHENYL)CYSTEINE SMILES: c1c(cc(c(c1[N+](=O)[O-])SCC(C(=O)O)N)[N+](=O)[O-])[N+](=O)[ O-]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03359300 tanimoto score: 0.78	MMs03338577 tanimoto score: 0.78	MMs02388862 tanimoto score: 0.78	MMs02887050 tanimoto score: 0.78
MMs01986779 tanimoto score: 0.78	MMs01974410 tanimoto score: 0.78	MMs02295470 tanimoto score: 0.78	MMs01986739 tanimoto score: 0.78
MMs03127363 tanimoto score: 0.78	MMs01637184 tanimoto score: 0.78	MMs01637182 tanimoto score: 0.78	MMs01637177 tanimoto score: 0.78
MMs01637180 tanimoto score: 0.78	MMs00268648 tanimoto score: 0.78	MMs01637175 tanimoto score: 0.78	MMs02157982 tanimoto score: 0.78
MMs02828730 tanimoto score: 0.78	MMs00048679 tanimoto score: 0.78	MMs02828732 tanimoto score: 0.78	MMs00101267 tanimoto score: 0.78

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