SCHEMBL6722060

SCHEMBL6722060

CCCCCCCCC(C1CCCC1)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.36
PREP P48147 1/20 0.36
SIGMAR1 Q99720 1/20 0.33
TSHR P16473 1/20 0.33
SHBG P04278 1/20 0.33
EPHX1 P07099 2/20 0.33

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
SCHEMBL6722061 1.00 CYP1A2 (0.36) CYP1A2PREPSIGMAR1TSHRSHBG
SCHEMBL24919801 0.92 LMNA (0.34) TSHR
Ammonia Solution, Strong SCHEMBL10451786 0.77 CYP1A2 (0.37) CYP1A2SIGMAR1TSHRSHBGEPHX1
SCHEMBL14914768 0.77 CYP1A2 (0.33) CYP1A2SIGMAR1TSHRSHBGEPHX1
SCHEMBL8794955 0.77 PREP (0.40) PREP
SCHEMBL14874307 0.76 CYP1A2 (0.36) CYP1A2SIGMAR1TSHRSHBGEPHX1
Ammonia Solution, Strong SCHEMBL8705741 0.76 CYP1A2 (0.36) CYP1A2SIGMAR1TSHRSHBGEPHX1
SCHEMBL14914859 0.76 CYP1A2 (0.36) CYP1A2SIGMAR1TSHRSHBGEPHX1
SCHEMBL19706465 0.76 SHBG (0.46) CYP1A2PREPSHBGEPHX1
Bromide SCHEMBL9388963 0.75 CYP1A2 (0.35) CYP1A2SIGMAR1TSHRSHBGEPHX1

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-20040039208-A1 Process for making n-aryl-anthranilic acids and their derivatives CHEN MICHAEL HUAI GU (US) 2004-02-26 US disclosed
EP-1313694-A1 PROCESS FOR MAKING N-ARYL-ANTHRANILIC ACIDS AND THEIR DERIVATIVES WARNER-LAMBERT COMPANY (US) 2003-05-28 EP disclosed
WO-2002018319-A1 PROCESS FOR MAKING N-ARYL-ANTHRANILIC ACIDS AND THEIR DERIVATIVES WARNER-LAMBERT COMPANY LLC (US) 2002-03-07 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-20040039208-A1 Process for making n-aryl-anthranilic acids and their derivatives AADAC, AHR, AADAT CYP1A2 37/4885PREP 255/4885SIGMAR1 4829/4885

“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.