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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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MMs03138658 tanimoto score: 0.9	MMs00011354 tanimoto score: 0.9	MMs03260833 tanimoto score: 0.9	MMs02357003 tanimoto score: 0.9
MMs02092640 tanimoto score: 0.9	MMs00010811 tanimoto score: 0.89	MMs00018348 tanimoto score: 0.89	MMs02879869 tanimoto score: 0.89
MMs00009284 tanimoto score: 0.89	MMs00023268 tanimoto score: 0.89	MMs02178859 tanimoto score: 0.89	MMs02879872 tanimoto score: 0.89
MMs00011472 tanimoto score: 0.89	MMs02178496 tanimoto score: 0.89	MMs02879866 tanimoto score: 0.89	MMs02857493 tanimoto score: 0.89
MMs00019646 tanimoto score: 0.89	MMs00009970 tanimoto score: 0.89	MMs02178856 tanimoto score: 0.89	MMs00006262 tanimoto score: 0.89

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