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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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MMs01603637 tanimoto score: 0.82	MMs00211526 tanimoto score: 0.82	MMs01603684 tanimoto score: 0.82	MMs01616436 tanimoto score: 0.82
MMs02718162 tanimoto score: 0.82	MMs00996548 tanimoto score: 0.82	MMs01589971 tanimoto score: 0.82	MMs01590561 tanimoto score: 0.82
MMs02718004 tanimoto score: 0.82	MMs00238268 tanimoto score: 0.82	MMs01558101 tanimoto score: 0.82	MMs02715768 tanimoto score: 0.82
MMs01621416 tanimoto score: 0.82	MMs02715798 tanimoto score: 0.82	MMs01237972 tanimoto score: 0.82	MMs01589460 tanimoto score: 0.82
MMs01590567 tanimoto score: 0.82	MMs02717985 tanimoto score: 0.82	MMs02743131 tanimoto score: 0.82	MMs00940371 tanimoto score: 0.82

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