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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

of 171    Go to Page

MMs01002502 tanimoto score: 0.77	MMs00944249 tanimoto score: 0.77	MMs01777297 tanimoto score: 0.77	MMs01002490 tanimoto score: 0.77
MMs01885164 tanimoto score: 0.77	MMs02518955 tanimoto score: 0.77	MMs00891584 tanimoto score: 0.77	MMs00944239 tanimoto score: 0.77
MMs01067821 tanimoto score: 0.77	MMs01067817 tanimoto score: 0.77	MMs00944241 tanimoto score: 0.77	MMs01067819 tanimoto score: 0.77
MMs01067823 tanimoto score: 0.77	MMs00891580 tanimoto score: 0.77	MMs00891586 tanimoto score: 0.77	MMs00891582 tanimoto score: 0.77
MMs00556897 tanimoto score: 0.77	MMs00944237 tanimoto score: 0.77	MMs00944243 tanimoto score: 0.77	MMs01390474 tanimoto score: 0.77

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