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ligand: ED1 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(CCN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4ccccc4c5cccc(c5)CCC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02403102 tanimoto score: 0.73	MMs01134322 tanimoto score: 0.73	MMs01134321 tanimoto score: 0.73	MMs01997910 tanimoto score: 0.73
MMs00219354 tanimoto score: 0.73	MMs03173924 tanimoto score: 0.73	MMs01997912 tanimoto score: 0.73	MMs01832843 tanimoto score: 0.73
MMs00483070 tanimoto score: 0.73	MMs01980497 tanimoto score: 0.73	MMs00482482 tanimoto score: 0.73	MMs01997913 tanimoto score: 0.73
MMs01101764 tanimoto score: 0.73	MMs00968750 tanimoto score: 0.73	MMs01101763 tanimoto score: 0.73	MMs01081525 tanimoto score: 0.73
MMs00410548 tanimoto score: 0.73	MMs00017690 tanimoto score: 0.73	MMs01086070 tanimoto score: 0.73	MMs01130023 tanimoto score: 0.73

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