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ligand: LJH Name: N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide) SMILES: c1ccc(cc1)CN(CCNCCN(Cc2 ccccc2)S(=O)(=O)c3ccc(cc3)N)S(=O)(=O)c4ccc(cc4)N

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

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MMs01487649 tanimoto score: 0.83	MMs01490770 tanimoto score: 0.83	MMs00863547 tanimoto score: 0.83	MMs02303029 tanimoto score: 0.83
MMs00348499 tanimoto score: 0.83	MMs00183432 tanimoto score: 0.83	MMs01031348 tanimoto score: 0.83	MMs01031347 tanimoto score: 0.83
MMs00863152 tanimoto score: 0.83	MMs01455944 tanimoto score: 0.83	MMs01031343 tanimoto score: 0.83	MMs01031344 tanimoto score: 0.83
MMs01031345 tanimoto score: 0.83	MMs00311655 tanimoto score: 0.83	MMs01448413 tanimoto score: 0.83	MMs02292223 tanimoto score: 0.83
MMs00222044 tanimoto score: 0.83	MMs00863131 tanimoto score: 0.83	MMs01031346 tanimoto score: 0.83	MMs01455835 tanimoto score: 0.83

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