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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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MMs01997941 tanimoto score: 0.73	MMs00410548 tanimoto score: 0.73	MMs01997935 tanimoto score: 0.73	MMs00017690 tanimoto score: 0.73
MMs01997940 tanimoto score: 0.73	MMs01997950 tanimoto score: 0.73	MMs00970149 tanimoto score: 0.73	MMs01181953 tanimoto score: 0.73
MMs00970147 tanimoto score: 0.73	MMs01997955 tanimoto score: 0.73	MMs02003396 tanimoto score: 0.73	MMs00969569 tanimoto score: 0.73
MMs01997913 tanimoto score: 0.73	MMs01997915 tanimoto score: 0.73	MMs01997910 tanimoto score: 0.73	MMs01997912 tanimoto score: 0.73
MMs01997921 tanimoto score: 0.73	MMs00193286 tanimoto score: 0.73	MMs01980497 tanimoto score: 0.73	MMs01134322 tanimoto score: 0.73

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