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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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MMs00317630 tanimoto score: 0.78	MMs02578917 tanimoto score: 0.78	MMs02405210 tanimoto score: 0.78	MMs02262588 tanimoto score: 0.78
MMs02231424 tanimoto score: 0.78	MMs02304477 tanimoto score: 0.78	MMs02180415 tanimoto score: 0.78	MMs01522316 tanimoto score: 0.78
MMs02733640 tanimoto score: 0.78	MMs02733642 tanimoto score: 0.78	MMs00993452 tanimoto score: 0.78	MMs02180413 tanimoto score: 0.78
MMs03020627 tanimoto score: 0.78	MMs03020629 tanimoto score: 0.78	MMs01039341 tanimoto score: 0.77	MMs00888848 tanimoto score: 0.77
MMs01039343 tanimoto score: 0.77	MMs00888850 tanimoto score: 0.77	MMs01039339 tanimoto score: 0.77	MMs01067809 tanimoto score: 0.77

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