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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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MMs00462360 tanimoto score: 0.72	MMs01008280 tanimoto score: 0.72	MMs01008278 tanimoto score: 0.72	MMs01008276 tanimoto score: 0.72
MMs01008274 tanimoto score: 0.72	MMs01008272 tanimoto score: 0.72	MMs01008271 tanimoto score: 0.72	MMs01008269 tanimoto score: 0.72
MMs00452016 tanimoto score: 0.72	MMs01008267 tanimoto score: 0.72	MMs02569198 tanimoto score: 0.72	MMs00452014 tanimoto score: 0.72
MMs01785027 tanimoto score: 0.72	MMs02569143 tanimoto score: 0.72	MMs00754643 tanimoto score: 0.72	MMs00754486 tanimoto score: 0.72
MMs00754484 tanimoto score: 0.72	MMs00449903 tanimoto score: 0.72	MMs00753463 tanimoto score: 0.72	MMs00753163 tanimoto score: 0.72

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