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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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MMs02725409 tanimoto score: 0.82	MMs00517684 tanimoto score: 0.82	MMs00516490 tanimoto score: 0.82	MMs00156471 tanimoto score: 0.82
MMs01612607 tanimoto score: 0.82	MMs01616436 tanimoto score: 0.82	MMs01037102 tanimoto score: 0.82	MMs00362043 tanimoto score: 0.82
MMs00516489 tanimoto score: 0.82	MMs00270326 tanimoto score: 0.82	MMs01621416 tanimoto score: 0.82	MMs02022234 tanimoto score: 0.82
MMs01603679 tanimoto score: 0.82	MMs00195614 tanimoto score: 0.82	MMs01603684 tanimoto score: 0.82	MMs02787188 tanimoto score: 0.82
MMs02717985 tanimoto score: 0.82	MMs00184937 tanimoto score: 0.82	MMs00146062 tanimoto score: 0.82	MMs02718004 tanimoto score: 0.82

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