SCHEMBL6769778

SCHEMBL6769778

CCOC(=O)C1CC(c2ccc(C(F)(F)F)cc2)c2cc(Cl)ccc2N1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 1/20 0.41
GPBAR1 Q8TDU6 2/20 0.39
ATM Q13315 1/20 0.38
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.36
PAX8 Q06710 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
MDM2 Q00987 1/20 0.35

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
SCHEMBL6769878 0.91 MEN1 (0.41) ALDH1A1TSHRMAPK1MEN1KMT2A
SCHEMBL6767380 0.89 TSHR (0.44) TSHR
SCHEMBL6770849 0.87 MEN1 (0.44) ALDH1A1ATMTSHRMAPK1MEN1
SCHEMBL6770228 0.86 MEN1 (0.42) ALDH1A1ATMTSHRMAPK1MEN1
SCHEMBL6944953 0.84 ATM (0.37) ALDH1A1KDM4EGPBAR1ATMTSHR
SCHEMBL6770762 0.82 ALDH1A1 (0.41) ALDH1A1MAPK1MEN1KMT2A
SCHEMBL6766054 0.80 MEN1 (0.42) ALDH1A1ATMTSHRMAPK1MEN1
SCHEMBL6770097 0.79 CA1 (0.42) ALDH1A1TSHRMAPK1MEN1KMT2A
SCHEMBL6766521 0.79 TSHR (0.46) ALDH1A1KDM4ETSHRMAPK1MEN1
SCHEMBL6766316 0.79 MAPK1 (0.38) ALDH1A1ATMTSHRMAPK1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6699877-B2 TREATING PAIN, MIGRAINE, AND VARIOUS OTHER DISEASES GRUENENTHAL GMBH (DE) 2004-03-02 US disclosed
US-20030087926-A1 Substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid derivatives GRUENENTHAL GMBH 2003-05-08 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-20030087926-A1 Substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid derivatives SDHA, CACNA1A, GRIN2C ALDH1A1 454/4885KDM4E 2022/4885GPBAR1 130/4885

“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.