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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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MMs02400794 tanimoto score: 0.88	MMs02844620 tanimoto score: 0.88	MMs03395235 tanimoto score: 0.88	MMs02492207 tanimoto score: 0.88
MMs02187602 tanimoto score: 0.88	MMs03308994 tanimoto score: 0.88	MMs00049720 tanimoto score: 0.88	MMs02660259 tanimoto score: 0.88
MMs00539663 tanimoto score: 0.88	MMs02185320 tanimoto score: 0.88	MMs00528582 tanimoto score: 0.88	MMs00011239 tanimoto score: 0.88
MMs00052834 tanimoto score: 0.88	MMs02118763 tanimoto score: 0.88	MMs03263241 tanimoto score: 0.88	MMs03263236 tanimoto score: 0.88
MMs03224518 tanimoto score: 0.88	MMs00022028 tanimoto score: 0.88	MMs00529157 tanimoto score: 0.88	MMs02902251 tanimoto score: 0.88

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