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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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MMs01039150 tanimoto score: 0.77	MMs00939698 tanimoto score: 0.77	MMs00390183 tanimoto score: 0.77	MMs01039123 tanimoto score: 0.77
MMs02569044 tanimoto score: 0.77	MMs02574647 tanimoto score: 0.77	MMs01002490 tanimoto score: 0.77	MMs01002504 tanimoto score: 0.77
MMs01002500 tanimoto score: 0.77	MMs01002502 tanimoto score: 0.77	MMs01002494 tanimoto score: 0.77	MMs01002492 tanimoto score: 0.77
MMs01002496 tanimoto score: 0.77	MMs02518957 tanimoto score: 0.77	MMs01002488 tanimoto score: 0.77	MMs00938459 tanimoto score: 0.77
MMs02343170 tanimoto score: 0.77	MMs00938461 tanimoto score: 0.77	MMs02518955 tanimoto score: 0.77	MMs02343168 tanimoto score: 0.77

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