SCHEMBL493936

SCHEMBL493936

FC(F)(F)c1ccc(-c2ncon2)cc1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 4/20 0.45
LMNA P02545 1/20 0.45
THRB P10828 1/20 0.45
S1PR1 P21453 7/20 0.44
S1PR3 Q99500 3/20 0.43
CHUK O15111 1/20 0.42
TXNRD1 Q16881 1/20 0.42
NOX4 Q9NPH5 1/20 0.42
SIRT2 Q8IXJ6 1/20 0.42
CASP3 P42574 3/20 0.41
AHR P35869 1/20 0.40
CNR1 P21554 1/20 0.39
KCNH2 Q12809 1/20 0.39
NOTUM Q6P988 1/20 0.38

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
SCHEMBL24386409 0.85 GPR119 (0.37) LMNATHRBS1PR1S1PR3CNR1
SCHEMBL28601834 0.83 PTGS2 (0.48) LMNATHRBS1PR1S1PR3
SCHEMBL19836179 0.81 S1PR1 (0.41) S1PR1S1PR3CNR1KCNH2NOTUM
SCHEMBL493641 0.81 NPC1 (0.47) KIF11LMNA
SCHEMBL30516088 0.80 CNR1 (0.38) KIF11S1PR1S1PR3CNR1KCNH2
SCHEMBL30006227 0.80 LMNA (0.53) LMNATHRB
SCHEMBL2106230 0.79 NOTUM (0.50) S1PR1CASP3NOTUM
SCHEMBL29808202 0.79 NOTUM (0.50) S1PR1CASP3NOTUM
SCHEMBL19835582 0.78 GPR119 (0.39) LMNA
SCHEMBL2740475 0.78 NPC1 (0.40) SIRT2CASP3AHRNOTUM

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111635397-B Preparation and application of 3- (4-trifluoromethylphenyl) -1,2,4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2022-10-25 CN claimed
CN-111635397-A Preparation and application of 3- (4-trifluoromethylphenyl) -1,2, 4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2020-09-08 CN claimed
US-20250179008-A1 ANTIBACTERIAL AGENTS TAXIS PHARMACEUTICALS, INC. (US) 2025-06-05 US disclosed
CN-118265453-A Protein aggregation inhibiting compounds for plant disease control 马克斯·普朗克科学促进学会 2024-06-28 CN disclosed
CN-112300145-B Tri-aromatic ring compound targeting STAT3 bifunctional phosphorylation site and application thereof 上海宇耀生物科技有限公司 2023-07-21 CN disclosed
CN-111635397-B Preparation and application of 3- (4-trifluoromethylphenyl) -1,2,4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2022-10-25 CN disclosed
CN-111635397-B Preparation and application of 3- (4-trifluoromethylphenyl) -1,2,4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2022-10-25 CN disclosed
CN-111635397-B Preparation and application of 3- (4-trifluoromethylphenyl) -1,2,4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2022-10-25 CN disclosed
EP-3275440-B1 NOVEL OXADIAZOLE DERIVATIVE AND PHARMACEUTICAL CONTAINING SAME NAT CT GERIATRICS & GERONTOLOGY (JP) 2022-05-04 EP disclosed
CN-111635397-A Preparation and application of 3- (4-trifluoromethylphenyl) -1,2, 4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2020-09-08 CN disclosed
CN-111635397-A Preparation and application of 3- (4-trifluoromethylphenyl) -1,2, 4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2020-09-08 CN disclosed
CN-111635397-A Preparation and application of 3- (4-trifluoromethylphenyl) -1,2, 4-oxadiazole derivative containing five-membered nitrogen heterocycle 南通大学 2020-09-08 CN disclosed
EP-3275440-A1 NOVEL OXADIAZOLE DERIVATIVE AND PHARMACEUTICAL CONTAINING SAME National Center for Geriatrics and Gerontology (JP) 2018-01-31 EP disclosed
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US disclosed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 US 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 (2 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-20080306084-A1 Substituted Amide Compounds OPRK1, NAA50, ACMSD KIF11 2463/4885LMNA 2485/4885THRB 3770/4885
US-20250179008-A1 ANTIBACTERIAL AGENTS ALK, ROS1, NOX1 KIF11 4421/4885LMNA 1817/4885THRB 1351/4885

“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.