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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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MMs02573456 tanimoto score: 0.73	MMs02573484 tanimoto score: 0.73	MMs00720333 tanimoto score: 0.73	MMs00891598 tanimoto score: 0.73
MMs00891596 tanimoto score: 0.73	MMs01725840 tanimoto score: 0.73	MMs01739531 tanimoto score: 0.73	MMs01717624 tanimoto score: 0.73
MMs02569210 tanimoto score: 0.73	MMs02569218 tanimoto score: 0.73	MMs01705417 tanimoto score: 0.73	MMs01714771 tanimoto score: 0.73
MMs02569199 tanimoto score: 0.73	MMs02569134 tanimoto score: 0.73	MMs00720335 tanimoto score: 0.73	MMs01774516 tanimoto score: 0.73
MMs02569133 tanimoto score: 0.73	MMs02573482 tanimoto score: 0.73	MMs02569135 tanimoto score: 0.73	MMs00888744 tanimoto score: 0.73

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