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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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MMs01031402 tanimoto score: 0.86	MMs00961063 tanimoto score: 0.86	MMs00523310 tanimoto score: 0.86	MMs01510594 tanimoto score: 0.86
MMs01031276 tanimoto score: 0.86	MMs01031280 tanimoto score: 0.86	MMs00172358 tanimoto score: 0.86	MMs01031279 tanimoto score: 0.86
MMs00909949 tanimoto score: 0.86	MMs01287841 tanimoto score: 0.86	MMs01031365 tanimoto score: 0.86	MMs01426740 tanimoto score: 0.86
MMs02175502 tanimoto score: 0.86	MMs01426741 tanimoto score: 0.86	MMs01031366 tanimoto score: 0.86	MMs02022475 tanimoto score: 0.86
MMs01031334 tanimoto score: 0.86	MMs01031367 tanimoto score: 0.86	MMs01626240 tanimoto score: 0.86	MMs00523311 tanimoto score: 0.86

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