MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 3419Ionic States: 1151Tautomers: 52Drug Similarity: 11 Items found 1021 - 1040 of 3419 



of 171    Go to Page   



MMs00807467
tanimoto score: 0.73

MMs00806681
tanimoto score: 0.73

MMs00806559
tanimoto score: 0.73

MMs00560543
tanimoto score: 0.73

MMs01815269
tanimoto score: 0.73

MMs01815271
tanimoto score: 0.73

MMs00560540
tanimoto score: 0.73

MMs01790432
tanimoto score: 0.73

MMs01815273
tanimoto score: 0.73

MMs02573482
tanimoto score: 0.73

MMs00801973
tanimoto score: 0.73

MMs02569135
tanimoto score: 0.73

MMs00801920
tanimoto score: 0.73

MMs01788012
tanimoto score: 0.73

MMs02569134
tanimoto score: 0.73

MMs02569196
tanimoto score: 0.73

MMs01780229
tanimoto score: 0.73

MMs01780231
tanimoto score: 0.73

MMs02569132
tanimoto score: 0.73

MMs01790428
tanimoto score: 0.73


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