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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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MMs02280016 tanimoto score: 0.84	MMs02395250 tanimoto score: 0.84	MMs03003816 tanimoto score: 0.84	MMs02191276 tanimoto score: 0.84
MMs00012219 tanimoto score: 0.84	MMs02479669 tanimoto score: 0.84	MMs03294288 tanimoto score: 0.84	MMs02277974 tanimoto score: 0.83
MMs02379201 tanimoto score: 0.83	MMs02277971 tanimoto score: 0.83	MMs02277975 tanimoto score: 0.83	MMs02379202 tanimoto score: 0.83
MMs02180225 tanimoto score: 0.83	MMs02379151 tanimoto score: 0.83	MMs02274305 tanimoto score: 0.83	MMs03034490 tanimoto score: 0.83
MMs03002094 tanimoto score: 0.83	MMs02274304 tanimoto score: 0.83	MMs02391884 tanimoto score: 0.83	MMs00024154 tanimoto score: 0.83

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