SCHEMBL1337607

SCHEMBL1337607

CC(C)(C)[C@H](N)C(=O)NCCO

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.50
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 1/20 0.50
MAPT P10636 1/20 0.50
KMT2A Q03164 1/20 0.50
DPP4 P27487 3/20 0.43
PTGS1 P23219 1/20 0.42
KCNH2 Q12809 1/20 0.42
TSHR P16473 2/20 0.39
CYP3A4 P08684 1/20 0.39
DPP7 Q9UHL4 2/20 0.35
CNR1 P21554 1/20 0.33
ANPEP P15144 1/20 0.33
DNPEP Q9ULA0 1/20 0.33
RRM1 P23921 1/20 0.33
ECE1 P42892 1/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA4 P43681 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
SCHEMBL1337609 1.00 USP2 (0.50) USP2MEN1ALDH1A1MAPTKMT2A
Hydrochloric Acid SCHEMBL1219006 0.98 USP2 (0.48) USP2MEN1ALDH1A1MAPTKMT2A
Hydrochloric Acid SCHEMBL1219003 0.98 USP2 (0.48) USP2MEN1ALDH1A1MAPTKMT2A
SCHEMBL12884734 0.88 PTGS1 (0.56) USP2MEN1ALDH1A1MAPTKMT2A
Hydrochloric Acid SCHEMBL1216833 0.86 PTGS1 (0.54) USP2MEN1ALDH1A1MAPTKMT2A
Hydrochloric Acid SCHEMBL1216829 0.86 PTGS1 (0.54) USP2MEN1ALDH1A1MAPTKMT2A
SCHEMBL13688874 0.82 DPP4 (0.42) USP2KMT2ADPP4PTGS1KCNH2
SCHEMBL5873375 0.82 DPP4 (0.42) USP2MEN1ALDH1A1MAPTKMT2A
SCHEMBL13688877 0.82 DPP4 (0.42) USP2MEN1ALDH1A1MAPTKMT2A
SCHEMBL4125965 0.82 DPP4 (0.42) USP2DPP4PTGS1KCNH2TSHR

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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11746091-B2 Cannabinoid receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2023-09-05 US disclosed
US-20230033510-A1 Compounds and Methods for Treatment of Visceral Pain ARENA PHARMACEUTICALS, INC. 2023-02-02 US disclosed
US-20220306586-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2022-09-29 US disclosed
EP-4036082-A1 CANNABINOID RECEPTOR MODULATORS Arena Pharmaceuticals, Inc. (US) 2022-08-03 EP disclosed
EP-4036089-A1 CANNABINOID RECEPTOR MODULATORS Arena Pharmaceuticals, Inc. (US) 2022-08-03 EP disclosed
US-11214548-B2 Cannabinoid receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2022-01-04 US disclosed
US-20210188781-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2021-06-24 US disclosed
US-20200078358-A1 Compounds and Methods for Treatment of Visceral Pain ARENA PHARMACEUTICALS, INC. 2020-03-12 US disclosed
US-20180354907-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2018-12-13 US disclosed
EP-3363788-A1 CANNABINOID RECEPTOR MODULATORS Arena Pharmaceuticals, Inc. (US) 2018-08-22 EP disclosed
WO-2011025541-A1 CANNABINOID RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. (US) 2011-03-03 WO disclosed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US disclosed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US disclosed
WO-2010088050-A2 BICYCLIC PYRAZOLO-HETEROCYCLES CARA THERAPEUTICS, INC. (US) 2010-08-05 WO disclosed
WO-2010088050-A2 BICYCLIC PYRAZOLO-HETEROCYCLES CARA THERAPEUTICS, INC. (US) 2010-08-05 WO disclosed
US-7741350-B1 Bicyclic pyrazolo-heterocycles CARA THERAPEUTICS, INC. (US) 2010-06-22 US disclosed
US-7741350-B1 Bicyclic pyrazolo-heterocycles CARA THERAPEUTICS, INC. (US) 2010-06-22 US disclosed
WO-2009106980-A2 INDAZOLE DERIVATIVES PFIZER INC. (US) 2009-09-03 WO disclosed
WO-2009106982-A1 INDAZOLE DERIVATIVES PFIZER INC. (US) 2009-09-03 WO disclosed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 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 (8 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-20200078358-A1 Compounds and Methods for Treatment of Visceral Pain VIP, FABP2, FABP6 USP2 2051/4885MEN1 4062/4885ALDH1A1 603/4885
US-20180354907-A1 CANNABINOID RECEPTOR MODULATORS CNR1, CNR2, TRPV1 USP2 3015/4885MEN1 1116/4885ALDH1A1 3623/4885
US-20220306586-A1 CANNABINOID RECEPTOR MODULATORS CNR1, CNR2, TRPV1 USP2 3015/4885MEN1 1116/4885ALDH1A1 3623/4885
US-11746091-B2 Cannabinoid receptor modulators CNR1, CNR2, TRPV1 USP2 3015/4885MEN1 1116/4885ALDH1A1 3623/4885
US-11214548-B2 Cannabinoid receptor modulators CNR1, CNR2, TRPV1 USP2 3015/4885MEN1 1116/4885ALDH1A1 3623/4885
US-20230033510-A1 Compounds and Methods for Treatment of Visceral Pain VIP, FABP2, FABP6 USP2 2051/4885MEN1 4062/4885ALDH1A1 603/4885
US-20110028447-A1 INDAZOLE DERIVATIVES CNR1, CNR2, GPR119 USP2 2500/4885MEN1 1806/4885ALDH1A1 1172/4885
US-20210188781-A1 CANNABINOID RECEPTOR MODULATORS CNR1, CNR2, TRPV1 USP2 3015/4885MEN1 1116/4885ALDH1A1 3623/4885

“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.