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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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MMs00156471 tanimoto score: 0.82	MMs00222001 tanimoto score: 0.82	MMs01644204 tanimoto score: 0.82	MMs00270326 tanimoto score: 0.82
MMs00195614 tanimoto score: 0.82	MMs00517684 tanimoto score: 0.82	MMs01289735 tanimoto score: 0.82	MMs00516490 tanimoto score: 0.82
MMs00516489 tanimoto score: 0.82	MMs01626339 tanimoto score: 0.82	MMs02743131 tanimoto score: 0.82	MMs00195272 tanimoto score: 0.82
MMs02735052 tanimoto score: 0.82	MMs00222002 tanimoto score: 0.82	MMs02741249 tanimoto score: 0.82	MMs02743132 tanimoto score: 0.82
MMs02756595 tanimoto score: 0.82	MMs01621416 tanimoto score: 0.82	MMs01621532 tanimoto score: 0.82	MMs01272476 tanimoto score: 0.82

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