SCHEMBL1610977

SCHEMBL1610977

C=[C]c1c(C)cccc1C

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.43
CYP2A6 P11509 2/20 0.43
ACHE P22303 3/20 0.42
TSHR P16473 2/20 0.42
ALDH1A1 P00352 4/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA7 P43166 2/20 0.41
CA9 Q16790 2/20 0.41
CYP2C19 P33261 1/20 0.39
TRPA1 O75762 2/20 0.36
CD44 P16070 1/20 0.36
ATM Q13315 1/20 0.36
TDP1 Q9NUW8 2/20 0.33
CYP3A4 P08684 1/20 0.32
FFAR1 O14842 1/20 0.32

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
SCHEMBL18050326 0.75 CYP1A2 (0.47) CYP1A2CYP2A6ACHETSHRALDH1A1
SCHEMBL18050325 0.75 CYP1A2 (0.47) CYP1A2CYP2A6ACHETSHRALDH1A1
SCHEMBL1611652 0.74 CYP1A2 (0.32) CYP1A2CYP2A6TSHR
SCHEMBL16961674 0.74 TSHR (0.50) CYP1A2CYP2A6TSHRALDH1A1CA1
SCHEMBL16956053 0.74 TSHR (0.35) CYP1A2CYP2A6ACHETSHRALDH1A1
O-Xylene SCHEMBL3260339 0.71 TSHR (0.71) CYP1A2CYP2A6ACHETSHRALDH1A1
SCHEMBL102473 0.71 CYP1A2 (0.59) CYP1A2CYP2A6ACHETSHRALDH1A1
SCHEMBL476988 0.71 CYP1A2 (0.43) CYP1A2CYP2A6ACHETSHRALDH1A1
SCHEMBL1611757 0.71 RAPGEF4 (0.39) CYP1A2CYP2A6TSHRALDH1A1CA1
SCHEMBL1249412 0.71 CYP1A2 (0.43) CYP1A2CYP2A6ACHETSHRALDH1A1

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-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 US disclosed
EP-2248818-A1 ORGANIC SEMICONDUCTOR MATERIAL Sumitomo Chemical Company, Limited (JP) 2010-11-10 EP 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-20110087034-A1 Organic Semiconductor Material OR10J3, TST, OR51E2 CYP1A2 125/4885CYP2A6 1465/4885ACHE 3944/4885

“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.