SCHEMBL5080137

SCHEMBL5080137

CCP(c1cc(C)cc(C)c1)c1cc(C)cc(C)c1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
TSHR P16473 1/20 0.38
ACHE P22303 1/20 0.32
TPMT P51580 1/20 0.31
HTT P42858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
NOS3 P29474 1/20 0.30
NOS2 P35228 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
Hydrochloric Acid SCHEMBL28448881 0.97 ALDH1A1 (0.36) ALDH1A1TSHRACHE
Dimethylamine SCHEMBL8628126 0.92 ALDH1A1 (0.33) ALDH1A1TSHRHTTNPSR1
SCHEMBL2229083 0.79 ALDH1A1 (0.40) ALDH1A1TSHRACHETPMT
SCHEMBL4453304 0.79 ALDH1A1 (0.40) ALDH1A1TSHRACHETPMT
SCHEMBL21409639 0.78 ALDH1A1 (0.35) ALDH1A1TSHRNOS3NOS2
SCHEMBL27932150 0.77 ALDH1A1 (0.38) ALDH1A1TSHRACHETPMTHTT
Hydrochloric Acid SCHEMBL29193780 0.76 ALDH1A1 (0.33) ALDH1A1TSHR
SCHEMBL8331798 0.74 ACHE (0.44) ALDH1A1TSHRACHEHTTNPSR1
SCHEMBL2228016 0.74 ALDH1A1 (0.36) ALDH1A1TSHRACHETPMT
SCHEMBL2282469 0.74 ALDH1A1 (0.36) ALDH1A1TSHRACHETPMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2723701-A1 PROCESSES FOR PREPARING PHOSPHORUS-CONTAINING ALPHA- AND BETA-AMINO ACIDS AND DERIVATIVES THEREOF Diverchim (FR) 2014-04-30 EP claimed
WO-2012175837-A1 PROCESSES FOR PREPARING PHOSPHORUS-CONTAINING Α- AND Β-AMINO ACIDS AND DERIVATIVES THEREOF DIVERCHIM (FR) 2012-12-27 WO claimed
CN-120157599-A Compounds for light absorbers 株式会社LMS 2025-06-17 CN disclosed
CN-107690436-B Method for forming complexes, complexes and use thereof 庄信万丰股份有限公司 2023-12-22 CN disclosed
US-20230381764-A1 USE OF HIGHLY ISOSELECTIVE, THERMALLY STABLE FERROCENE CATALYSTS FOR PROPYLENE HYDROFORMYLATION EASTMAN CHEMICAL COMPANY (US) 2023-11-30 US disclosed
US-20230382937-A1 PROCESSES OF PREPARING FERROCENE LIGAND MIXTURES SUITABLE FOR PROPYLENE HYDROFORMYLATION EASTMAN CHEMICAL COMPANY (US) 2023-11-30 US disclosed
EP-3360880-B1 PROCESS FOR THE PREPARATION OF CIS-RUTHENIUM OR -OSMIUM COMPLEXES JOHNSON MATTHEY PLC (GB) 2022-04-13 EP disclosed
CN-110551036-B Iridium/chiral phosphite ester-pyridine catalyzed imine asymmetric hydrogenation method 中国科学院大连化学物理研究所 2022-04-12 CN disclosed
US-11053188-B2 Process for the preparation of enantiomerically and diastereomerically enriched cyclobutane amines and amides SYNGENTA PARTICIPATIONS AG (CH) 2021-07-06 US disclosed
US-20200407311-A1 PROCESS FOR THE PREPARATION OF ENANTIOMERICALLY AND DIASTEREOMERICALLY ENRICHED CYCLOBUTANE AMINES AND AMIDES SYNGENTA PARTICIPATIONS AG (CH) 2020-12-31 US disclosed
EP-2774908-B1 METHOD FOR PREVENTING DECREASE IN OPTICAL PURITY TAKASAGO PERFUMERY CO LTD (JP) 2017-02-08 EP disclosed
EP-2774908-A1 METHOD FOR PREVENTING DECREASE IN OPTICAL PURITY Takasago International Corporation (JP) 2014-09-10 EP disclosed
EP-2695887-A1 NOVEL RUTHENIUM COMPLEX AND PROCESS FOR PRODUCING OPTICALLY ACTIVE ALCOHOL COMPOUND USING SAME AS CATALYST Takasago International Corporation (JP) 2014-02-12 EP disclosed
EP-2007703-A1 METAL COMPLEXES FOR USE IN THE CARBONYLATION OF ETHYLENICALLY UNSATURATED COMPOUNDS Lucite International UK Limited (GB) 2008-12-31 EP disclosed
WO-2007119079-A1 METAL COMPLEXES FOR USE IN THE CARBONYLATION OF ETHYLENICALLY UNSATURATED COMPOUNDS LUCITE INTERNATIONAL UK LIMITED (GB) 2007-10-25 WO disclosed
EP-0848697-A1 PROCESS FOR THE HYDROGENATION OF IMINES Novartis AG (CH) 1998-06-24 EP disclosed
WO-1997005095-A1 PROCESS FOR THE HYDROGENATION OF IMINES NOVARTIS AG (CH) 1997-02-13 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 (4 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-20230381764-A1 USE OF HIGHLY ISOSELECTIVE, THERMALLY STABLE FERROCENE CATALYSTS FOR PROPYLENE HYDROFORMYLATION FTH1, HMOX1, PORCN ALDH1A1 355/4885TSHR 4696/4885ACHE 4389/4885
US-20200407311-A1 PROCESS FOR THE PREPARATION OF ENANTIOMERICALLY AND DIASTEREOMERICALLY ENRICHED CYCLOBUTANE AMINES AND AMIDES TBCB, ADORA2B, ADRA2B ALDH1A1 955/4885TSHR 3362/4885ACHE 1382/4885
US-20230382937-A1 PROCESSES OF PREPARING FERROCENE LIGAND MIXTURES SUITABLE FOR PROPYLENE HYDROFORMYLATION FTH1, FOLR1, FECH ALDH1A1 1889/4885TSHR 1624/4885ACHE 4634/4885
US-11053188-B2 Process for the preparation of enantiomerically and diastereomerically enriched cyclobutane amines and amides TBCB, ADORA2B, CCNB3 ALDH1A1 979/4885TSHR 3327/4885ACHE 1403/4885

“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.