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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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MMs02403804 tanimoto score: 0.86	MMs02904565 tanimoto score: 0.86	MMs03385196 tanimoto score: 0.86	MMs02176267 tanimoto score: 0.86
MMs00015508 tanimoto score: 0.86	MMs00552157 tanimoto score: 0.86	MMs02219908 tanimoto score: 0.86	MMs03337677 tanimoto score: 0.86
MMs00010293 tanimoto score: 0.86	MMs02219635 tanimoto score: 0.86	MMs03345889 tanimoto score: 0.86	MMs00019941 tanimoto score: 0.86
MMs02860618 tanimoto score: 0.86	MMs02321287 tanimoto score: 0.86	MMs00260571 tanimoto score: 0.86	MMs00009723 tanimoto score: 0.86
MMs00020420 tanimoto score: 0.86	MMs02199155 tanimoto score: 0.86	MMs02187597 tanimoto score: 0.86	MMs02492209 tanimoto score: 0.86

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