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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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MMs01510612 tanimoto score: 0.83	MMs00195613 tanimoto score: 0.83	MMs01510579 tanimoto score: 0.83	MMs02303025 tanimoto score: 0.83
MMs00863547 tanimoto score: 0.83	MMs02303027 tanimoto score: 0.83	MMs00845097 tanimoto score: 0.83	MMs02303029 tanimoto score: 0.83
MMs01031346 tanimoto score: 0.83	MMs01510574 tanimoto score: 0.83	MMs02292223 tanimoto score: 0.83	MMs02303031 tanimoto score: 0.83
MMs02357705 tanimoto score: 0.83	MMs01031331 tanimoto score: 0.83	MMs01031332 tanimoto score: 0.83	MMs01490834 tanimoto score: 0.83
MMs01487649 tanimoto score: 0.83	MMs02218206 tanimoto score: 0.83	MMs01490770 tanimoto score: 0.83	MMs02254327 tanimoto score: 0.83

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