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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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MMs00260571 tanimoto score: 0.86	MMs00011369 tanimoto score: 0.86	MMs03337677 tanimoto score: 0.86	MMs00019941 tanimoto score: 0.86
MMs02219908 tanimoto score: 0.86	MMs02321287 tanimoto score: 0.86	MMs00011240 tanimoto score: 0.86	MMs02219635 tanimoto score: 0.86
MMs03345889 tanimoto score: 0.86	MMs03385196 tanimoto score: 0.86	MMs02660263 tanimoto score: 0.86	MMs00025189 tanimoto score: 0.86
MMs00004971 tanimoto score: 0.86	MMs02199155 tanimoto score: 0.86	MMs00010783 tanimoto score: 0.86	MMs02187597 tanimoto score: 0.86
MMs00021993 tanimoto score: 0.86	MMs02492209 tanimoto score: 0.86	MMs02488075 tanimoto score: 0.86	MMs02397208 tanimoto score: 0.86

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