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 281 - 300 of 3419 



of 171    Go to Page   



MMs00635352
tanimoto score: 0.76

MMs00635351
tanimoto score: 0.76

MMs00353355
tanimoto score: 0.76

MMs00891570
tanimoto score: 0.76

MMs02573415
tanimoto score: 0.76

MMs00891600
tanimoto score: 0.76

MMs00891568
tanimoto score: 0.76

MMs00761389
tanimoto score: 0.76

MMs00326503
tanimoto score: 0.76

MMs00993582
tanimoto score: 0.76

MMs00326501
tanimoto score: 0.76

MMs00326499
tanimoto score: 0.76

MMs00993580
tanimoto score: 0.76

MMs01874529
tanimoto score: 0.76

MMs00326497
tanimoto score: 0.76

MMs00324779
tanimoto score: 0.76

MMs00993576
tanimoto score: 0.76

MMs00324777
tanimoto score: 0.76

MMs00993578
tanimoto score: 0.76

MMs01874527
tanimoto score: 0.76


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