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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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MMs00753463 tanimoto score: 0.72	MMs00753163 tanimoto score: 0.72	MMs00109032 tanimoto score: 0.72	MMs00753127 tanimoto score: 0.72
MMs00993482 tanimoto score: 0.72	MMs00993480 tanimoto score: 0.72	MMs00993478 tanimoto score: 0.72	MMs00993476 tanimoto score: 0.72
MMs00751801 tanimoto score: 0.72	MMs00993474 tanimoto score: 0.72	MMs00993472 tanimoto score: 0.72	MMs00272079 tanimoto score: 0.72
MMs00993470 tanimoto score: 0.72	MMs00993468 tanimoto score: 0.72	MMs00449013 tanimoto score: 0.72	MMs00449014 tanimoto score: 0.72
MMs00751493 tanimoto score: 0.72	MMs00109031 tanimoto score: 0.72	MMs00986188 tanimoto score: 0.72	MMs00986187 tanimoto score: 0.72

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