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ligand: E4D Name: (2S,3R)-2-(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)-2,3-DIHYDRO-3-(4-HYDROXYPHENYL)BENZO[B][1,4]OXATHIIN- 6-OL SMILES: c1cc(ccc1C2C(Oc3ccc(cc3S2)O)c4ccc(cc4)OCCN5CCCCC5)O

[show PDB table]

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

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MMs01875237 tanimoto score: 0.72	MMs01875239 tanimoto score: 0.72	MMs01875241 tanimoto score: 0.72	MMs01875235 tanimoto score: 0.72
MMs00749844 tanimoto score: 0.72	MMs00940145 tanimoto score: 0.72	MMs00433470 tanimoto score: 0.72	MMs00264251 tanimoto score: 0.72
MMs00738633 tanimoto score: 0.72	MMs01858422 tanimoto score: 0.72	MMs00738632 tanimoto score: 0.72	MMs00738229 tanimoto score: 0.72
MMs00737950 tanimoto score: 0.72	MMs01853983 tanimoto score: 0.72	MMs01835294 tanimoto score: 0.72	MMs02569198 tanimoto score: 0.72
MMs00395487 tanimoto score: 0.72	MMs00733520 tanimoto score: 0.72	MMs01816357 tanimoto score: 0.72	MMs00726641 tanimoto score: 0.72

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