SCHEMBL3909652

SCHEMBL3909652

ON=Cc1cc2ccccc2s1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 3/20 0.58
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
MGLL Q99685 1/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
GSK3B P49841 1/20 0.43
BCL2L1 Q07817 1/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TUBB4A P04350 2/20 0.42
TUBB P07437 2/20 0.42
TUBA3C P0DPH7 2/20 0.42
TUBA1B P68363 2/20 0.42
TUBA4A P68366 2/20 0.42
TUBB4B P68371 2/20 0.42
TUBB3 Q13509 2/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL16693044 1.00 CYP2A6 (0.58) CYP2A6KDM4EALDH1A1L3MBTL1MGLL
SCHEMBL7416778 0.78 CYP2A6 (0.64) CYP2A6MGLLGSK3BBCL2L1TUBB4A
SCHEMBL16693155 0.77 GFER (0.35) CYP2A6KDM4EALDH1A1L3MBTL1NPC1
SCHEMBL16693089 0.77 TUBB4A (0.46) CYP2A6ALDH1A1L3MBTL1NPC1RAB9A
SCHEMBL2902480 0.75 CYP2A6 (0.67) CYP2A6MGLLGSK3BBCL2L1TUBB4A
SCHEMBL11977426 0.74 CYP2A6 (0.50) CYP2A6KDM4EALDH1A1MGLLNPC1
SCHEMBL29629031 0.74 CYP2A6 (1.00) CYP2A6MGLLGSK3BBCL2L1TUBB4A
SCHEMBL7079637 0.74 CYP2A6 (0.64) CYP2A6MGLLGSK3BBCL2L1TUBB4A
SCHEMBL8996544 0.74 CYP2A6 (0.64) CYP2A6MGLLGSK3BBCL2L1TUBB4A
SCHEMBL1567214 0.74 CYP2A6 (0.64) CYP2A6MGLLGSK3BBCL2L1TUBB4A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115246795-B Isoxazoline compound containing ether structure at 4-phenyl para-position, preparation method thereof and application thereof as insecticidal and bactericidal agent 瑞普(天津)生物药业有限公司 2024-01-02 CN disclosed
CN-115246795-A Isoxazoline compound with 4-phenyl para-position containing ether structure, preparation thereof and application thereof as insecticide and bactericide 瑞普(天津)生物药业有限公司 2022-10-28 CN disclosed
EP-1660464-B1 CASPASE INHIBITORS CONTAINING ISOXAZOLINE RING LG LIFE SCIENCES LTD (KR) 2015-02-25 EP disclosed
CN-1842521-B Caspase inhibitors containing isoxazoline ring LG LIFE SCIENCES LTD 2012-09-05 CN disclosed
US-7557133-B2 Caspase inhibitors containing isoxazoline ring LG LIFE SCIENCES LTD. (KR) 2009-07-07 US disclosed
EP-1660464-A4 CASPASE INHIBITORS CONTAINING ISOXAZOLINE RING LG LIFE SCIENCES LTD (KR) 2008-11-26 EP disclosed
US-20060223848-A1 Caspase inhibitors containing isoxazoline ring LG CHEM, LTD. (KR) 2006-10-05 US disclosed
CN-1842521-A Caspase inhibitors containing isoxazoline ring LG LIFE SCIENCES LTD (KR) 2006-10-04 CN disclosed
EP-1660464-A1 CASPASE INHIBITORS CONTAINING ISOXAZOLINE RING LG Life Sciences Ltd. (KR) 2006-05-31 EP disclosed
WO-2005021516-A1 CASPASE INHIBITORS CONTAINING ISOXAZOLINE RING LG LIFE SCIENCES LTD. (KR) 2005-03-10 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060223848-A1 Caspase inhibitors containing isoxazoline ring CASP1, CASP7, CASP2 CYP2A6 2621/4885KDM4E 2139/4885ALDH1A1 3281/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.