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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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MMs01976565 tanimoto score: 0.86	MMs00961063 tanimoto score: 0.86	MMs01031255 tanimoto score: 0.86	MMs01287841 tanimoto score: 0.86
MMs01031335 tanimoto score: 0.86	MMs01031336 tanimoto score: 0.86	MMs01037085 tanimoto score: 0.86	MMs01031337 tanimoto score: 0.86
MMs01031334 tanimoto score: 0.86	MMs01031333 tanimoto score: 0.86	MMs01031256 tanimoto score: 0.86	MMs01031338 tanimoto score: 0.86
MMs01266414 tanimoto score: 0.86	MMs01626241 tanimoto score: 0.86	MMs01037086 tanimoto score: 0.86	MMs00909949 tanimoto score: 0.86
MMs01031294 tanimoto score: 0.86	MMs01031295 tanimoto score: 0.86	MMs01037087 tanimoto score: 0.86	MMs01031278 tanimoto score: 0.86

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