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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-]

[show PDB table]

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

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MMs01102922 tanimoto score: 0.77	MMs00072038 tanimoto score: 0.77	MMs02995542 tanimoto score: 0.77	MMs00072036 tanimoto score: 0.77
MMs01081795 tanimoto score: 0.77	MMs02443582 tanimoto score: 0.77	MMs02919885 tanimoto score: 0.77	MMs03369775 tanimoto score: 0.77
MMs00721998 tanimoto score: 0.77	MMs03292388 tanimoto score: 0.77	MMs02183255 tanimoto score: 0.77	MMs03279159 tanimoto score: 0.77
MMs02376976 tanimoto score: 0.77	MMs00622760 tanimoto score: 0.77	MMs00622759 tanimoto score: 0.77	MMs02811503 tanimoto score: 0.77
MMs02811508 tanimoto score: 0.77	MMs03149485 tanimoto score: 0.77	MMs02311517 tanimoto score: 0.77	MMs01986733 tanimoto score: 0.77

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