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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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MMs02175263 tanimoto score: 0.92	MMs02302966 tanimoto score: 0.92	MMs00005715 tanimoto score: 0.92	MMs00023046 tanimoto score: 0.91
MMs02878952 tanimoto score: 0.91	MMs02876965 tanimoto score: 0.91	MMs02204319 tanimoto score: 0.91	MMs02660269 tanimoto score: 0.91
MMs03263459 tanimoto score: 0.91	MMs01242739 tanimoto score: 0.91	MMs03189854 tanimoto score: 0.91	MMs02879369 tanimoto score: 0.91
MMs03248813 tanimoto score: 0.91	MMs02442181 tanimoto score: 0.91	MMs02542812 tanimoto score: 0.91	MMs02178281 tanimoto score: 0.91
MMs02341068 tanimoto score: 0.91	MMs02320678 tanimoto score: 0.91	MMs02998152 tanimoto score: 0.91	MMs03007366 tanimoto score: 0.91

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