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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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MMs00021785 tanimoto score: 0.89	MMs03334363 tanimoto score: 0.89	MMs02273489 tanimoto score: 0.89	MMs00009970 tanimoto score: 0.89
MMs03334342 tanimoto score: 0.89	MMs03267695 tanimoto score: 0.89	MMs00011069 tanimoto score: 0.89	MMs00021495 tanimoto score: 0.89
MMs02178859 tanimoto score: 0.89	MMs02294542 tanimoto score: 0.89	MMs02256970 tanimoto score: 0.89	MMs00051104 tanimoto score: 0.89
MMs02389504 tanimoto score: 0.89	MMs02148630 tanimoto score: 0.89	MMs00019646 tanimoto score: 0.89	MMs00018348 tanimoto score: 0.89
MMs02178868 tanimoto score: 0.89	MMs00528582 tanimoto score: 0.88	MMs00529157 tanimoto score: 0.88	MMs02178172 tanimoto score: 0.88

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