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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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MMs03444723 tanimoto score: 0.86	MMs03385196 tanimoto score: 0.86	MMs03384083 tanimoto score: 0.86	MMs00015508 tanimoto score: 0.86
MMs00552157 tanimoto score: 0.86	MMs02219635 tanimoto score: 0.86	MMs00008729 tanimoto score: 0.86	MMs01079044 tanimoto score: 0.86
MMs03337677 tanimoto score: 0.86	MMs02199155 tanimoto score: 0.86	MMs02860618 tanimoto score: 0.86	MMs03345889 tanimoto score: 0.86
MMs02187597 tanimoto score: 0.86	MMs03337376 tanimoto score: 0.86	MMs02660263 tanimoto score: 0.86	MMs03272411 tanimoto score: 0.86
MMs00020420 tanimoto score: 0.86	MMs00000564 tanimoto score: 0.86	MMs03545639 tanimoto score: 0.86	MMs02550691 tanimoto score: 0.85

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