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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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MMs00556893 tanimoto score: 0.77	MMs01826567 tanimoto score: 0.77	MMs01067823 tanimoto score: 0.77	MMs00556895 tanimoto score: 0.77
MMs00944249 tanimoto score: 0.77	MMs01390474 tanimoto score: 0.77	MMs01885160 tanimoto score: 0.77	MMs00891586 tanimoto score: 0.77
MMs01067811 tanimoto score: 0.77	MMs01067813 tanimoto score: 0.77	MMs01039343 tanimoto score: 0.77	MMs00390183 tanimoto score: 0.77
MMs00556897 tanimoto score: 0.77	MMs01067821 tanimoto score: 0.77	MMs01067809 tanimoto score: 0.77	MMs01390477 tanimoto score: 0.77
MMs00268009 tanimoto score: 0.77	MMs00268011 tanimoto score: 0.77	MMs01067815 tanimoto score: 0.77	MMs00944241 tanimoto score: 0.77

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