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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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MMs03135857 tanimoto score: 0.83	MMs02737576 tanimoto score: 0.83	MMs01590179 tanimoto score: 0.83	MMs02731618 tanimoto score: 0.83
MMs02729104 tanimoto score: 0.83	MMs02725423 tanimoto score: 0.83	MMs02715757 tanimoto score: 0.83	MMs02715141 tanimoto score: 0.83
MMs02717169 tanimoto score: 0.83	MMs02701991 tanimoto score: 0.83	MMs02662438 tanimoto score: 0.83	MMs01512421 tanimoto score: 0.83
MMs01031343 tanimoto score: 0.83	MMs00184956 tanimoto score: 0.83	MMs00144635 tanimoto score: 0.83	MMs01517447 tanimoto score: 0.83
MMs01510612 tanimoto score: 0.83	MMs02719768 tanimoto score: 0.83	MMs01510574 tanimoto score: 0.83	MMs02523081 tanimoto score: 0.83

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