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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

MMs02218960 tanimoto score: 0.86	MMs02262108 tanimoto score: 0.84	MMs02496510 tanimoto score: 0.84	MMs02372755 tanimoto score: 0.84
MMs03334939 tanimoto score: 0.82	MMs03542146 tanimoto score: 0.82	MMs03542148 tanimoto score: 0.82	MMs03319686 tanimoto score: 0.82
MMs02180435 tanimoto score: 0.82	MMs02180437 tanimoto score: 0.82	MMs02180441 tanimoto score: 0.82	MMs02180439 tanimoto score: 0.82
MMs03125228 tanimoto score: 0.82	MMs02711392 tanimoto score: 0.82	MMs03319690 tanimoto score: 0.82	MMs02377351 tanimoto score: 0.81
MMs03494532 tanimoto score: 0.81	MMs02261125 tanimoto score: 0.81	MMs02578865 tanimoto score: 0.8	MMs02731070 tanimoto score: 0.8

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