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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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MMs02735052 tanimoto score: 0.82	MMs00548083 tanimoto score: 0.82	MMs01237972 tanimoto score: 0.82	MMs01637803 tanimoto score: 0.82
MMs00548084 tanimoto score: 0.82	MMs00222013 tanimoto score: 0.82	MMs01335262 tanimoto score: 0.82	MMs00199771 tanimoto score: 0.82
MMs01643786 tanimoto score: 0.82	MMs02729118 tanimoto score: 0.82	MMs00222001 tanimoto score: 0.82	MMs02326910 tanimoto score: 0.82
MMs00222002 tanimoto score: 0.82	MMs01603679 tanimoto score: 0.82	MMs01644204 tanimoto score: 0.82	MMs01322440 tanimoto score: 0.82
MMs01671401 tanimoto score: 0.82	MMs00182333 tanimoto score: 0.82	MMs01335263 tanimoto score: 0.82	MMs02741249 tanimoto score: 0.82

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