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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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MMs00157321 tanimoto score: 0.82	MMs02743131 tanimoto score: 0.82	MMs02749928 tanimoto score: 0.82	MMs00279712 tanimoto score: 0.82
MMs01626339 tanimoto score: 0.82	MMs02741249 tanimoto score: 0.82	MMs01621783 tanimoto score: 0.82	MMs02729118 tanimoto score: 0.82
MMs00146586 tanimoto score: 0.82	MMs01289735 tanimoto score: 0.82	MMs02735052 tanimoto score: 0.82	MMs01621416 tanimoto score: 0.82
MMs01077143 tanimoto score: 0.82	MMs01432996 tanimoto score: 0.82	MMs00157191 tanimoto score: 0.82	MMs01616436 tanimoto score: 0.82
MMs02725409 tanimoto score: 0.82	MMs00888231 tanimoto score: 0.82	MMs01621532 tanimoto score: 0.82	MMs01603679 tanimoto score: 0.82

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