SCHEMBL2102864

SCHEMBL2102864

Cc1[c]c(C)c(-c2ccc(Cl)c(Cl)c2)c(SC(F)(F)C(F)(F)C(F)(F)F)c1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHUK O15111 1/20 0.33
IKBKB O14920 1/20 0.32
AHR P35869 1/20 0.32
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RAB9A P51151 1/20 0.31
AKR1C3 P42330 1/20 0.30
AKR1C2 P52895 1/20 0.30

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
SCHEMBL2105486 0.87 PTGS2 (0.32)
SCHEMBL2105940 0.84
SCHEMBL2103081 0.83
SCHEMBL2105525 0.82 ALDH1A1 (0.31) ALDH1A1
SCHEMBL15323824 0.82 PIK3CD (0.30)
SCHEMBL2106045 0.80 TGFBR1 (0.31)
SCHEMBL2107004 0.80 HSD11B1 (0.31)
SCHEMBL2105811 0.79 HSD11B1 (0.32) NPC1ALDH1A1RAB9A
SCHEMBL2106665 0.79 KIF11 (0.34)
SCHEMBL2105593 0.78 AHR (0.32) AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8563736-B2 Amide derivatives, process for preparation thereof and use thereof as insecticide MITSUI CHEMICALS, INC. (JP) 2013-10-22 US disclosed
US-8163804-B2 Composition for preventing harmful organisms MITSUI CHEMICALS, INC. (JP) 2012-04-24 US disclosed
US-20090162453-A1 COMPOSITION FOR PREVENTING HARMFUL ORGANISMS MITSUI CHEMICALS, INC (JP) 2009-06-25 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 (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-20090162453-A1 COMPOSITION FOR PREVENTING HARMFUL ORGANISMS PRDX3, CYP1A1, GSTA1 CHUK 4550/4885IKBKB 4724/4885AHR 1282/4885

“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.