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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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MMs01603654 tanimoto score: 0.83	MMs00238272 tanimoto score: 0.83	MMs01590376 tanimoto score: 0.83	MMs01663000 tanimoto score: 0.83
MMs01978183 tanimoto score: 0.83	MMs02731618 tanimoto score: 0.83	MMs02778166 tanimoto score: 0.83	MMs02717985 tanimoto score: 0.82
MMs01558100 tanimoto score: 0.82	MMs02718004 tanimoto score: 0.82	MMs00145949 tanimoto score: 0.82	MMs02715798 tanimoto score: 0.82
MMs02715768 tanimoto score: 0.82	MMs01524041 tanimoto score: 0.82	MMs00169628 tanimoto score: 0.82	MMs01558101 tanimoto score: 0.82
MMs00157321 tanimoto score: 0.82	MMs02718162 tanimoto score: 0.82	MMs00157191 tanimoto score: 0.82	MMs00888858 tanimoto score: 0.82

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