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ligand: TNL Name: 2,4,6-TRINITROTOLUENE SMILES: Cc1c(cc(cc1[N+](=O)[O-])[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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MMs02277978 tanimoto score: 0.83	MMs01078985 tanimoto score: 0.83	MMs02277977 tanimoto score: 0.83	MMs01072268 tanimoto score: 0.83
MMs02196471 tanimoto score: 0.83	MMs00010396 tanimoto score: 0.83	MMs02277976 tanimoto score: 0.83	MMs00016633 tanimoto score: 0.83
MMs02391884 tanimoto score: 0.83	MMs00016340 tanimoto score: 0.83	MMs02274305 tanimoto score: 0.83	MMs02277974 tanimoto score: 0.83
MMs02277971 tanimoto score: 0.83	MMs02915162 tanimoto score: 0.83	MMs00003033 tanimoto score: 0.83	MMs00016246 tanimoto score: 0.83
MMs02274304 tanimoto score: 0.83	MMs02277975 tanimoto score: 0.83	MMs00015912 tanimoto score: 0.83	MMs00015851 tanimoto score: 0.83

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