SCHEMBL4566407

SCHEMBL4566407

C=CCOC(=O)c1cn[nH]c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SNCA P37840 1/20 0.48
CYP3A4 P08684 1/20 0.47
ALDH1A1 P00352 4/20 0.41
HSD17B10 Q99714 2/20 0.41
TSHR P16473 1/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
KDM4E B2RXH2 2/20 0.38
TP53 P04637 1/20 0.38
HPGD P15428 1/20 0.38
RHOA P61586 1/20 0.36
MAPT P10636 3/20 0.36
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
MAPK1 P28482 1/20 0.35
POLB P06746 1/20 0.35
HTT P42858 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
NAMPT P43490 1/20 0.34

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
SCHEMBL28058865 0.80 ALDH1A1 (0.36) SNCAALDH1A1HTTNAMPT
SCHEMBL28100323 0.77 ALDH1A1 (0.41) ALDH1A1MEN1KMT2AHTTNAMPT
SCHEMBL175786 0.75 SNCA (0.67) SNCACYP3A4ALDH1A1HSD17B10TSHR
SCHEMBL254063 0.75 CYP3A4 (0.59) SNCACYP3A4ALDH1A1HSD17B10TSHR
SCHEMBL5889082 0.75 SNCA (0.54) SNCACYP3A4ALDH1A1HSD17B10TSHR
SCHEMBL2577778 0.75 SNCA (0.54) SNCACYP3A4ALDH1A1HSD17B10TSHR
SCHEMBL29749636 0.75 L3MBTL1 (0.37) ALDH1A1TSHRKDM4EHPGDGAA
Methyl Alcohol SCHEMBL29259257 0.75 NAMPT (0.50) CYP3A4ALDH1A1TSHRMEN1KMT2A
SCHEMBL19100018 0.74 LMNA (0.53) CYP3A4ALDH1A1HSD17B10TSHRMEN1
SCHEMBL11786237 0.73 NOS2 (0.46) SNCACYP3A4ALDH1A1HSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230310640-A1 PYRROLOBENZODIAZEPINE DERIVATIVE AND LIGAND-LINKER CONJUGATE THEREOF LEGOCHEM BIOSCIENCES, INC. (KR) 2023-10-05 US disclosed
WO-2021137646-A1 PYRROLOBENZODIAZEPINE DERIVATIVE AND LIGAND-LINKER CONJUGATE THEREOF 주식회사 레고켐바이오사이언스 2021-07-08 WO disclosed
CN-107074863-B Process for the preparation of ATR kinase inhibitors and different solid forms thereof 沃泰克斯药物股份有限公司 2019-12-03 CN disclosed
CN-107074863-A Radiolabeled derivatives of 2-amino-6-fluoro-N- [ 5-fluoro-pyridin-3-yl ] -pyrazolo [1,5-a ] pyrimidine-3-carboxamide compounds as ATR kinase inhibitors, processes for their preparation and their different solid forms 沃泰克斯药物股份有限公司 2017-08-18 CN disclosed
US-7485657-B2 Anti-cytokine heterocyclic compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2009-02-03 US disclosed
EP-1756065-A1 ANTI-CYTOKINE HETEROCYCLIC COMPOUNDS BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2007-02-28 EP disclosed
WO-2005115991-A1 ANTI-CYTOKINE HETEROCYCLIC COMPOUNDS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2005-12-08 WO disclosed
US-20050256113-A1 Anti-cytokine heterocyclic compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2005-11-17 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 (2 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-20230310640-A1 PYRROLOBENZODIAZEPINE DERIVATIVE AND LIGAND-LINKER CONJUGATE THEREOF BCR, PDCD1LG2, PRLHR SNCA 3363/4885CYP3A4 616/4885ALDH1A1 1636/4885
US-20050256113-A1 Anti-cytokine heterocyclic compounds TNF, IL6, IL2 SNCA 2176/4885CYP3A4 2056/4885ALDH1A1 307/4885

“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.