Flutolanil

Flutolanil

SCHEMBL29451184

CC(C)Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 7/20 0.65
▸ KCNK9 Q9NPC2 7/20 0.65
▸ PTGS1 P23219 1/20 0.64
▸ F2R P25116 1/20 0.61
▸ RXFP1 Q9HBX9 3/20 0.59
▸ PTPRC P08575 1/20 0.57
▸ NPC1 O15118 2/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ SLC1A3 P43003 1/20 0.53
▸ SLC1A2 P43004 1/20 0.53
▸ SLC1A1 P43005 1/20 0.53
▸ MEN1 O00255 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ GAA P10253 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ ALOX12 P18054 1/20 0.52
▸ CCR6 P51684 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ HTR2A P28223 1/20 0.52
▸ TSPO P30536 1/20 0.52

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
Flutolanil SCHEMBL8362549 1.00 KCNK3 (0.65) KCNK3KCNK9PTGS1F2RRXFP1
Flutolanil SCHEMBL18555 1.00 KCNK3 (0.65) KCNK3KCNK9PTGS1F2RRXFP1
Flutolanil SCHEMBL18222334 0.94 KCNK3 (0.59) KCNK3KCNK9PTGS1F2RRXFP1
SCHEMBL11204897 0.88 NPC1 (0.70) KCNK3KCNK9PTGS1F2RRXFP1
SCHEMBL21652267 0.88 KCNK3 (0.56) KCNK3KCNK9PTGS1RXFP1NPC1
Flutolanil SCHEMBL28093924 0.86 KCNK3 (0.53) KCNK3KCNK9PTGS1F2RRXFP1
SCHEMBL11212635 0.85 KCNK3 (0.80) KCNK3KCNK9PTGS1F2RRXFP1
SCHEMBL3910254 0.84 KCNK3 (0.52) KCNK3KCNK9PTGS1F2RRXFP1
SCHEMBL9338889 0.83 KCNK3 (0.66) KCNK3KCNK9PTGS1F2RRXFP1
SCHEMBL16553649 0.83 KCNK3 (0.70) KCNK3KCNK9PTGS1F2RRXFP1

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
EP-4114183-B1 FUNGICIDAL COMPOSITIONS SYNGENTA CROP PROTECTION AG (CH) 2026-02-25 — — EP claimed
WO-2025103220-A1 PYRIDYL ALKOXY PYRIMIDINE COMPOUND AND USE THEREOF 青岛清原化合物有限公司 2025-05-22 — — WO disclosed
CN-119998283-A Sulfonamide compound and harmful arthropod control composition containing same 住友化学株式会社 2025-05-13 — — CN disclosed
CN-118638116-B Imidazole compound and application thereof as pesticide 帕潘纳(北京)科技有限公司 2024-10-15 — — CN disclosed
CN-118613467-A Arylcyclohexanedione derivatives and salts thereof, pest control agents containing the same and methods of use thereof 株式会社艾迪科 2024-09-06 — — CN disclosed
CN-117561250-A Heterocyclic compound and harmful arthropod control composition containing same 住友化学株式会社 2024-02-13 — — CN disclosed
CN-117241879-A Novel microcapsules containing active substances 巴斯夫欧洲公司 2023-12-15 — — CN disclosed
EP-4288398-A1 SYNERGISTIC ACTION OF DCD AND ALKOXYPYRAZOLES AS NITRIFICATION INHIBITORS BASF SE (DE) 2023-12-13 — — EP disclosed
CN-116997542-A Phenylacetic acid derivatives, use thereof and intermediates for the manufacture thereof 住友化学株式会社 2023-11-03 — — CN disclosed
US-20230192628-A1 MICROBIOCIDAL DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2023-06-22 — — US disclosed
EP-4192251-A1 BIOINSECTICIDE Kannar Earth Science, Ltd. (US) 2023-06-14 — — EP disclosed
CN-116143784-A Acyl substituted triazol-1-yl ethanol derivative or salt acceptable as pesticide, composition and application thereof 海利尔药业集团股份有限公司 2023-05-23 — — CN disclosed
WO-2022167488-A1 SYNERGISTIC ACTION OF DCD AND ALKOXYPYRAZOLES AS NITRIFICATION INHIBITORS BASF SE (DE) 2022-08-11 — — WO disclosed
CN-112825859-B Bactericidal composition and application thereof 沈阳中化农药化工研发有限公司 2022-06-14 — — CN disclosed
WO-2022032082-A1 BIOINSECTICIDE KANNAR EARTH SCIENCE, LTD. (US) 2022-02-10 — — 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-20230192628-A1 MICROBIOCIDAL DERIVATIVES MPO, PRF1, MSR1 KCNK3 2614/4885KCNK9 2805/4885PTGS1 1970/4885

“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.

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