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ligand: HBP Name: 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME SMILES: c1cc[n+](c(c1)C=NO)CCCCCCC[n+]2ccccc2C=NO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01871126 tanimoto score: 0.87	MMs02435863 tanimoto score: 0.87	MMs03448794 tanimoto score: 0.87	MMs00879901 tanimoto score: 0.86
MMs02415174 tanimoto score: 0.86	MMs00999253 tanimoto score: 0.86	MMs00849121 tanimoto score: 0.86	MMs00849124 tanimoto score: 0.86
MMs00849112 tanimoto score: 0.86	MMs00043733 tanimoto score: 0.86	MMs00849115 tanimoto score: 0.86	MMs02170238 tanimoto score: 0.86
MMs00075821 tanimoto score: 0.86	MMs03247825 tanimoto score: 0.86	MMs00849118 tanimoto score: 0.86	MMs00005291 tanimoto score: 0.86
MMs02415175 tanimoto score: 0.86	MMs03244881 tanimoto score: 0.86	MMs03242319 tanimoto score: 0.86	MMs03231683 tanimoto score: 0.86

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