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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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MMs00944245 tanimoto score: 0.77	MMs00556893 tanimoto score: 0.77	MMs00938457 tanimoto score: 0.77	MMs00556895 tanimoto score: 0.77
MMs00375087 tanimoto score: 0.77	MMs00375089 tanimoto score: 0.77	MMs00944241 tanimoto score: 0.77	MMs01039148 tanimoto score: 0.77
MMs00944237 tanimoto score: 0.77	MMs00944239 tanimoto score: 0.77	MMs00556891 tanimoto score: 0.77	MMs00944247 tanimoto score: 0.77
MMs02518955 tanimoto score: 0.77	MMs01039131 tanimoto score: 0.77	MMs01039133 tanimoto score: 0.77	MMs01039135 tanimoto score: 0.77
MMs02343168 tanimoto score: 0.77	MMs00944235 tanimoto score: 0.77	MMs01039150 tanimoto score: 0.77	MMs00944249 tanimoto score: 0.77

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