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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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MMs03098950 tanimoto score: 0.83	MMs02127888 tanimoto score: 0.83	MMs00015851 tanimoto score: 0.83	MMs02395731 tanimoto score: 0.83
MMs02300366 tanimoto score: 0.83	MMs01078985 tanimoto score: 0.83	MMs02302732 tanimoto score: 0.83	MMs01072268 tanimoto score: 0.83
MMs02196471 tanimoto score: 0.83	MMs00009683 tanimoto score: 0.83	MMs02265530 tanimoto score: 0.83	MMs02915162 tanimoto score: 0.83
MMs02298513 tanimoto score: 0.83	MMs02418208 tanimoto score: 0.83	MMs02274303 tanimoto score: 0.83	MMs02379201 tanimoto score: 0.83
MMs02277978 tanimoto score: 0.83	MMs02900683 tanimoto score: 0.83	MMs00710679 tanimoto score: 0.83	MMs02277974 tanimoto score: 0.83

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