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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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MMs03777076 tanimoto score: 0.83	MMs01374193 tanimoto score: 0.83	MMs02909899 tanimoto score: 0.83	MMs02279357 tanimoto score: 0.83
MMs02273257 tanimoto score: 0.83	MMs02909797 tanimoto score: 0.83	MMs01242943 tanimoto score: 0.83	MMs02404583 tanimoto score: 0.82
MMs02404587 tanimoto score: 0.82	MMs02403773 tanimoto score: 0.82	MMs02439742 tanimoto score: 0.82	MMs02909804 tanimoto score: 0.82
MMs00483040 tanimoto score: 0.82	MMs02376994 tanimoto score: 0.82	MMs02439741 tanimoto score: 0.82	MMs01590029 tanimoto score: 0.82
MMs02404581 tanimoto score: 0.82	MMs02893350 tanimoto score: 0.82	MMs02232008 tanimoto score: 0.82	MMs02893481 tanimoto score: 0.82

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