SCHEMBL29643291

SCHEMBL29643291

Nc1cccc(S(F)(F)(F)(F)F)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.52
CASP1 P29466 1/20 0.52
RECQL P46063 1/20 0.52
KDM1A O60341 1/20 0.46
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
ALDH1A1 P00352 5/20 0.42
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA9 Q16790 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
CA14 Q9ULX7 2/20 0.42
CA7 P43166 1/20 0.42
MAOA P21397 3/20 0.41
LMNA P02545 2/20 0.38
KDM4E B2RXH2 2/20 0.38
ENPP2 Q13822 1/20 0.38
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 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
SCHEMBL1633970 1.00 CYP3A4 (0.52) CYP3A4CASP1RECQLKDM1ATSHR
SCHEMBL12024595 0.81 CYP3A4 (0.48) CYP3A4CASP1RECQLTSHRMAPK1
SCHEMBL1966415 0.81 KDM1A (0.48) KDM1AAKR1C3AKR1C2
SCHEMBL19680105 0.75 AKR1C3 (0.50) CYP3A4KDM1AALDH1A1TDP1LMNA
SCHEMBL816745 0.73 PDE2A (0.37) CYP3A4TSHRALDH1A1MAPTGAA
SCHEMBL9312777 0.73 PDE2A (0.37) CYP3A4CASP1RECQLTSHRALDH1A1
SCHEMBL15108851 0.72 ACHE (0.44) CYP3A4KDM1AMAPK1AKR1C3AKR1C2
SCHEMBL11661863 0.71 CYP3A4 (1.00) CYP3A4CASP1RECQLTSHRMAPK1
SCHEMBL1934399 0.71 CYP3A4 (1.00) CYP3A4CASP1RECQLTSHRMAPK1
SCHEMBL16054 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115835866-B Cereblon binding compounds, compositions thereof, and methods for their use in therapy 新基公司 2025-05-02 CN disclosed
US-20250136594-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-01 US disclosed
CN-119504808-A Compound, preparation method and application thereof 四川科伦药物研究院有限公司 2025-02-25 CN disclosed
EP-4469438-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
CN-110709386-B Bicyclic heteroaryl derivatives, their preparation and use 凯瑞康宁生物工程(武汉)有限公司 2022-06-07 CN 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-20250136594-A1 COMPOUNDS AND METHODS OF USE CNKSR1, UGT1A1, REV1 CYP3A4 100/4885CASP1 517/4885RECQL 102/4885

“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.