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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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MMs01984774 tanimoto score: 0.77	MMs03395500 tanimoto score: 0.77	MMs00721998 tanimoto score: 0.77	MMs03369775 tanimoto score: 0.77
MMs02050888 tanimoto score: 0.77	MMs02964213 tanimoto score: 0.77	MMs03368514 tanimoto score: 0.77	MMs03369757 tanimoto score: 0.77
MMs00622760 tanimoto score: 0.77	MMs00622759 tanimoto score: 0.77	MMs02183255 tanimoto score: 0.77	MMs01989248 tanimoto score: 0.77
MMs03368507 tanimoto score: 0.77	MMs02376976 tanimoto score: 0.77	MMs00548171 tanimoto score: 0.77	MMs02995542 tanimoto score: 0.77
MMs00494336 tanimoto score: 0.76	MMs03355095 tanimoto score: 0.76	MMs02893483 tanimoto score: 0.76	MMs02863471 tanimoto score: 0.76

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