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 921 - 940 of 3419 



of 171    Go to Page   



MMs00681069
tanimoto score: 0.73

MMs00335249
tanimoto score: 0.73

MMs00817175
tanimoto score: 0.73

MMs01790430
tanimoto score: 0.73

MMs01892494
tanimoto score: 0.73

MMs01774518
tanimoto score: 0.73

MMs02569132
tanimoto score: 0.73

MMs02569135
tanimoto score: 0.73

MMs02578794
tanimoto score: 0.73

MMs00157449
tanimoto score: 0.73

MMs00658716
tanimoto score: 0.73

MMs00811353
tanimoto score: 0.73

MMs00811351
tanimoto score: 0.73

MMs00811349
tanimoto score: 0.73

MMs02522823
tanimoto score: 0.73

MMs02568169
tanimoto score: 0.73

MMs00157448
tanimoto score: 0.73

MMs00811220
tanimoto score: 0.73

MMs00811218
tanimoto score: 0.73

MMs01774512
tanimoto score: 0.73


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