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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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MMs01067809 tanimoto score: 0.77	MMs00938541 tanimoto score: 0.77	MMs00938505 tanimoto score: 0.77	MMs01039295 tanimoto score: 0.77
MMs02343168 tanimoto score: 0.77	MMs00938503 tanimoto score: 0.77	MMs02343171 tanimoto score: 0.77	MMs00938539 tanimoto score: 0.77
MMs02518959 tanimoto score: 0.77	MMs02569044 tanimoto score: 0.77	MMs01039133 tanimoto score: 0.77	MMs01039297 tanimoto score: 0.77
MMs01039135 tanimoto score: 0.77	MMs01039127 tanimoto score: 0.77	MMs01039129 tanimoto score: 0.77	MMs00375089 tanimoto score: 0.77
MMs00939702 tanimoto score: 0.77	MMs00556895 tanimoto score: 0.77	MMs01039131 tanimoto score: 0.77	MMs01039125 tanimoto score: 0.77

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