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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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MMs00014511 tanimoto score: 0.83	MMs02298513 tanimoto score: 0.83	MMs00726638 tanimoto score: 0.83	MMs03037575 tanimoto score: 0.83
MMs03034492 tanimoto score: 0.83	MMs03034490 tanimoto score: 0.83	MMs03002094 tanimoto score: 0.83	MMs02915162 tanimoto score: 0.83
MMs01078985 tanimoto score: 0.83	MMs00079184 tanimoto score: 0.83	MMs01072268 tanimoto score: 0.83	MMs02196471 tanimoto score: 0.83
MMs02277975 tanimoto score: 0.83	MMs02880190 tanimoto score: 0.83	MMs00046117 tanimoto score: 0.83	MMs02277976 tanimoto score: 0.83
MMs02879870 tanimoto score: 0.83	MMs02879774 tanimoto score: 0.83	MMs02395731 tanimoto score: 0.83	MMs00710679 tanimoto score: 0.83

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