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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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MMs01725840 tanimoto score: 0.73	MMs02573484 tanimoto score: 0.73	MMs02574622 tanimoto score: 0.73	MMs02573418 tanimoto score: 0.73
MMs01720646 tanimoto score: 0.73	MMs02573456 tanimoto score: 0.73	MMs02569218 tanimoto score: 0.73	MMs02573482 tanimoto score: 0.73
MMs01720644 tanimoto score: 0.73	MMs02569210 tanimoto score: 0.73	MMs02569196 tanimoto score: 0.73	MMs02569197 tanimoto score: 0.73
MMs01815271 tanimoto score: 0.73	MMs02569199 tanimoto score: 0.73	MMs02585092 tanimoto score: 0.73	MMs02891796 tanimoto score: 0.73
MMs00840067 tanimoto score: 0.73	MMs00840066 tanimoto score: 0.73	MMs00840055 tanimoto score: 0.73	MMs02568169 tanimoto score: 0.73

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