SCHEMBL16021745

SCHEMBL16021745

CCN(C)c1ccc(C(C)C)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 2/20 0.46
▸ ADRA2B P18089 2/20 0.46
▸ ADRA2C P18825 2/20 0.46
▸ TYR P14679 1/20 0.41
▸ PYCR1 P32322 1/20 0.39
▸ CNR2 P34972 5/20 0.38
▸ CNR1 P21554 3/20 0.38
▸ IDO1 P14902 2/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ PSMD14 O00487 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ GFER P55789 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ HSP90AA1 P07900 1/20 0.36

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
SCHEMBL11974254 0.83 NPSR1 (0.41) PYCR1CNR2IDO1L3MBTL1ALDH1A1
SCHEMBL10330355 0.83 ADRA2A (0.58) ADRA2AADRA2BADRA2CL3MBTL1PSMD14
SCHEMBL23516584 0.80 KMT2A (0.39) TYRPYCR1IDO1ALDH1A1TDP1
SCHEMBL10080950 0.79 ALDH1A1 (0.60) CNR2CNR1L3MBTL1PSMD14ALDH1A1
SCHEMBL13069328 0.78 SLC2A1 (0.55) ADRA2AADRA2BADRA2CL3MBTL1ALDH1A1
SCHEMBL12648604 0.78 HPGD (0.42) PYCR1IDO1L3MBTL1
SCHEMBL18805967 0.78 TYR (0.44) TYRPYCR1CNR2CNR1IDO1
SCHEMBL12922764 0.78 TYR (0.44) TYRPYCR1CNR2CNR1IDO1
SCHEMBL12374444 0.77 GRK6 (0.49) ADRA2AADRA2BADRA2CCNR2L3MBTL1
SCHEMBL6782387 0.77 L3MBTL1 (0.55) TYRPYCR1L3MBTL1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 — — US disclosed
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 — — US disclosed
EP-3515912-B1 COMPOUNDS FOR USING IN IMAGING AND PARTICULARLY FOR THE DIAGNOSIS OF NEURODEGENERATIVE DISEASES CENTRE NAT RECH SCIENT (FR) 2020-10-14 — — EP disclosed
US-20180210240-A1 OPTICAL FILTER WITH LIGHT SOURCE SWITCH MATERIALS, INC. (CA) 2018-07-26 — — US disclosed
US-9910301-B2 Switchable optical filter apparatus with light SWITCH MATERIALS, INC. (CA) 2018-03-06 — — US disclosed
US-20170362221-A1 INHIBITORS OF KIDNEY-TYPE GLUTAMINASE, GLS-1 NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-12-21 — — US disclosed
US-20160083398-A1 DIARYLETHENE COMPOUNDS AND USES THEREOF SWITCH MATERIALS, INC. (CA) 2016-03-24 — — US disclosed
US-9227986-B2 Diarylethene compounds and uses thereof SWITCH MATERIALS, INC. (CA) 2016-01-05 — — US disclosed
US-20150036204-A1 OPTICAL FILTER WITH LIGHT SOURCE SWITCH MATERIALS, INC. (CA) 2015-02-05 — — US disclosed
US-20140256936-A1 DIARYLETHENE COMPOUNDS AND USES THEREOF SWITCH MATERIALS, INC. (CA) 2014-09-11 — — 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 (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-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND UBR4, UBQLN2, UBTF ADRA2A 3473/4885ADRA2B 3211/4885ADRA2C 3104/4885
US-20140256936-A1 DIARYLETHENE COMPOUNDS AND USES THEREOF KCNH2, KCNH3, SCN2B ADRA2A 656/4885ADRA2B 294/4885ADRA2C 883/4885
US-20160083398-A1 DIARYLETHENE COMPOUNDS AND USES THEREOF KCNH2, KCNH3, SCN2B ADRA2A 656/4885ADRA2B 294/4885ADRA2C 883/4885
US-20170362221-A1 INHIBITORS OF KIDNEY-TYPE GLUTAMINASE, GLS-1 GLS, GLS2, GLUL ADRA2A 4715/4885ADRA2B 4552/4885ADRA2C 4629/4885

“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.

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