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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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MMs01130023 tanimoto score: 0.73	MMs01130025 tanimoto score: 0.73	MMs01997912 tanimoto score: 0.73	MMs01980497 tanimoto score: 0.73
MMs01101764 tanimoto score: 0.73	MMs01134322 tanimoto score: 0.73	MMs00194610 tanimoto score: 0.73	MMs01997910 tanimoto score: 0.73
MMs01997913 tanimoto score: 0.73	MMs01874234 tanimoto score: 0.73	MMs01950265 tanimoto score: 0.73	MMs01950266 tanimoto score: 0.73
MMs00485177 tanimoto score: 0.73	MMs00485176 tanimoto score: 0.73	MMs00219389 tanimoto score: 0.73	MMs01101763 tanimoto score: 0.73
MMs01950267 tanimoto score: 0.73	MMs01997915 tanimoto score: 0.73	MMs00968749 tanimoto score: 0.73	MMs01080820 tanimoto score: 0.73

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