SCHEMBL838330

SCHEMBL838330

CC(C)(C)C(N)CCNC(=O)O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
ANPEP P15144 5/20 0.34
RNPEP Q9H4A4 4/20 0.34
DNPEP Q9ULA0 4/20 0.34
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
GAA P10253 1/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
DPP7 Q9UHL4 2/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32
GABRP O00591 2/20 0.31
GABRD O14764 2/20 0.31
GABRA1 P14867 2/20 0.31
GABRB1 P18505 2/20 0.31
GABRG2 P18507 2/20 0.31
GABRB3 P28472 2/20 0.31
GABRA5 P31644 2/20 0.31

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
SCHEMBL838139 0.88 MEN1 (0.42) CYP2D6CYP2C19KMT2AMEN1GAA
SCHEMBL17632320 0.86 DPP7 (0.40) CYP2D6CYP2C19KMT2AMEN1GAA
SCHEMBL354239 0.78 CYP2D6 (0.50) CYP2D6CYP2C19ALDH1A1MAPTPTGS1
SCHEMBL4885972 0.77 CYP2D6 (0.38) CYP2D6CYP2C19ANPEPDNPEPKMT2A
SCHEMBL3600521 0.76
SCHEMBL4538408 0.76
SCHEMBL2556795 0.75 CYP2D6 (0.37) CYP2D6CYP2C19KMT2AMEN1GAA
SCHEMBL22076985 0.75 CYP2D6 (0.37) CYP2D6CYP2C19KMT2AMEN1GAA
Hydrochloric Acid SCHEMBL18342064 0.74 GABRP (0.48) CYP2D6CYP2C19ANPEPRNPEPDNPEP
SCHEMBL23751418 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12145913-B2 Inhibition of Olig2 activity Curtana Pharmaceuticals, Inc. (US) 2024-11-19 US disclosed
CN-115215807-A Inhibition of OLIG2 activity 科泰纳制药公司 2022-10-21 CN disclosed
CN-114306297-A Proteasome inhibitors and uses thereof 康奈尔大学 2022-04-12 CN disclosed
US-11242323-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2022-02-08 US disclosed
CN-108351169-B Proteasome inhibitors and uses thereof 康奈尔大学 2022-01-28 CN disclosed
US-20210253535-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2021-08-19 US disclosed
EP-3504195-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. (US) 2019-07-03 EP disclosed
CN-109843868-A inhibition of OLIG2 activity 科泰纳制药公司 2019-06-04 CN disclosed
WO-2018039621-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. (US) 2018-03-01 WO disclosed
US-9678082-B2 Method of traceless labeling glycoproteins on surface and application thereof NATIONAL SUN YAT-SEN UNIVERSITY (TW) 2017-06-13 US disclosed
EP-1648905-B1 THIENOPYRIDINE AND FUROPYRIDINE KINASE INHIBITORS ABBOTT LAB (US) 2008-12-31 EP disclosed
US-7465736-B2 Azole methylidene cyanide derivatives and their use as protein kinase modulators LABORATOIRES SERONO S.A. (CH) 2008-12-16 US disclosed
WO-2007149456-A2 METHODS AND COMPOSITIONS FOR DIAGNOSTIC AND THERAPEUTIC TARGETING OF COX-2 VANDERBILT UNIVERSITY (US) 2007-12-27 WO disclosed
US-20070292352-A1 derivatives of non-steroidal anti-inflammatory drugs that exhibit selective binding to cyclooxygenase-2 (COX-2) and that comprise functional groups allowing them to be used for medical diagnosis and/or as therapeutic agents; tissue-targeted therapy VANDERBILT UNIVERSITY (US) 2007-12-20 US disclosed
US-20070185104-A1 Benzoxazole acetonitriles APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2007-08-09 US disclosed
US-20070123530-A1 Azole methylidene cyanide derivatives and their use as protein kinase modulators MERCK SERONO SA (CH) 2007-05-31 US disclosed
EP-1668004-A1 BENZOXAZOLE ACETONITRILES Applied Research Systems ARS Holding N.V. (AN) 2006-06-14 EP disclosed
WO-2005026159-A1 BENZOXAZOLE ACETONITRILES APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2005-03-24 WO disclosed
EP-0898596-B1 SQUARATE DYES AND THEIR USE IN FLUORESCENT SEQUENCING METHOD AMERSHAM PHARM BIOTECH UK LTD (GB) 2001-08-29 EP disclosed
US-6140494-A INCREASED WATER SOLUBILITY, INCREASED PHOTOSTABILITY, BRIGHTNESS AND THE POTENTIAL REDUCTION OF INTERACTIONS WITH SURROUNDINGS AMERSHAM PHARMACIA BIOTECH UK LIMITED (GB) 2000-10-31 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 (6 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-20210253535-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG CYP2D6 4807/4885CYP2C19 4880/4885ANPEP 3608/4885
US-20070123530-A1 Azole methylidene cyanide derivatives and their use as protein kinase modulators PRKACA, CSNK1A1, PRKACG CYP2D6 1428/4885CYP2C19 709/4885ANPEP 2073/4885
US-12145913-B2 Inhibition of Olig2 activity POU2F2, POU2F1, PLP2 CYP2D6 4624/4885CYP2C19 4574/4885ANPEP 1615/4885
US-11242323-B2 Inhibition of OLIG2 activity POU2F2, ING2, PAX2 CYP2D6 4787/4885CYP2C19 4860/4885ANPEP 2924/4885
US-20070185104-A1 Benzoxazole acetonitriles PKD1, PC, GPR119 CYP2D6 58/4885CYP2C19 17/4885ANPEP 2251/4885
US-20070292352-A1 derivatives of non-steroidal anti-inflammatory drugs that exhibit selective binding to cyclooxygenase-2 (COX-2) and that comprise functional groups allowing them to be used for medical diagnosis and/or as therapeutic agents; tissue-targeted therapy PTGES2, PTGS2, PTGER2 CYP2D6 1020/4885CYP2C19 1430/4885ANPEP 1780/4885

“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.