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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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MMs00202868 tanimoto score: 0.73	MMs01980497 tanimoto score: 0.73	MMs01134321 tanimoto score: 0.73	MMs00226348 tanimoto score: 0.73
MMs01307465 tanimoto score: 0.73	MMs01997933 tanimoto score: 0.73	MMs02588003 tanimoto score: 0.73	MMs01101764 tanimoto score: 0.73
MMs01130023 tanimoto score: 0.73	MMs01874234 tanimoto score: 0.73	MMs00875379 tanimoto score: 0.73	MMs00875380 tanimoto score: 0.73
MMs01086070 tanimoto score: 0.73	MMs02775579 tanimoto score: 0.73	MMs01101763 tanimoto score: 0.73	MMs01950265 tanimoto score: 0.73
MMs02800166 tanimoto score: 0.73	MMs02800664 tanimoto score: 0.73	MMs01081525 tanimoto score: 0.73	MMs01869293 tanimoto score: 0.73

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