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 641 - 660 of 3419 



of 171    Go to Page   



MMs00836654
tanimoto score: 0.74

MMs00836650
tanimoto score: 0.74

MMs01000355
tanimoto score: 0.74

MMs00156287
tanimoto score: 0.74

MMs00834696
tanimoto score: 0.74

MMs01000989
tanimoto score: 0.74

MMs01000356
tanimoto score: 0.74

MMs02573486
tanimoto score: 0.74

MMs02569215
tanimoto score: 0.74

MMs02569216
tanimoto score: 0.74

MMs02569205
tanimoto score: 0.74

MMs00993466
tanimoto score: 0.74

MMs00807353
tanimoto score: 0.74

MMs01719387
tanimoto score: 0.74

MMs00993462
tanimoto score: 0.74

MMs00993464
tanimoto score: 0.74

MMs01720640
tanimoto score: 0.74

MMs02569203
tanimoto score: 0.74

MMs01720642
tanimoto score: 0.74

MMs00993460
tanimoto score: 0.74


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