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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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MMs03430868 tanimoto score: 0.76	MMs02388864 tanimoto score: 0.76	MMs00494336 tanimoto score: 0.76	MMs00494334 tanimoto score: 0.76
MMs00494332 tanimoto score: 0.76	MMs01291361 tanimoto score: 0.76	MMs00494329 tanimoto score: 0.76	MMs01989246 tanimoto score: 0.76
MMs01986783 tanimoto score: 0.76	MMs02893483 tanimoto score: 0.76	MMs01986737 tanimoto score: 0.76	MMs03363848 tanimoto score: 0.76
MMs02863471 tanimoto score: 0.76	MMs02183254 tanimoto score: 0.76	MMs02356271 tanimoto score: 0.76	MMs01986736 tanimoto score: 0.76
MMs01073458 tanimoto score: 0.76	MMs00070525 tanimoto score: 0.76	MMs00070523 tanimoto score: 0.76	MMs02158180 tanimoto score: 0.76

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