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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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MMs00010811 tanimoto score: 0.89	MMs00051142 tanimoto score: 0.89	MMs00006262 tanimoto score: 0.89	MMs00011069 tanimoto score: 0.89
MMs00287534 tanimoto score: 0.89	MMs02341430 tanimoto score: 0.89	MMs00006223 tanimoto score: 0.89	MMs00018348 tanimoto score: 0.89
MMs00049629 tanimoto score: 0.89	MMs01108043 tanimoto score: 0.89	MMs02879866 tanimoto score: 0.89	MMs02879869 tanimoto score: 0.89
MMs00009970 tanimoto score: 0.89	MMs02879872 tanimoto score: 0.89	MMs02893495 tanimoto score: 0.89	MMs02256970 tanimoto score: 0.89
MMs02148630 tanimoto score: 0.89	MMs02288449 tanimoto score: 0.89	MMs00009284 tanimoto score: 0.89	MMs02178859 tanimoto score: 0.89

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