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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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MMs02403094 tanimoto score: 0.74	MMs00565430 tanimoto score: 0.74	MMs00175407 tanimoto score: 0.74	MMs00565426 tanimoto score: 0.74
MMs00565424 tanimoto score: 0.74	MMs00565428 tanimoto score: 0.74	MMs02496376 tanimoto score: 0.74	MMs00170088 tanimoto score: 0.74
MMs02075229 tanimoto score: 0.74	MMs00211840 tanimoto score: 0.74	MMs00170086 tanimoto score: 0.74	MMs00485189 tanimoto score: 0.74
MMs00887170 tanimoto score: 0.74	MMs02496377 tanimoto score: 0.74	MMs00485064 tanimoto score: 0.74	MMs00485174 tanimoto score: 0.74
MMs01997908 tanimoto score: 0.74	MMs01979447 tanimoto score: 0.74	MMs01819132 tanimoto score: 0.74	MMs01808900 tanimoto score: 0.74

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