SCHEMBL3353595

SCHEMBL3353595

N#Cc1cc(Br)cnc1N1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
KDM4E B2RXH2 4/20 0.51
HPGD P15428 3/20 0.51
RXFP1 Q9HBX9 2/20 0.51
HSD17B10 Q99714 2/20 0.51
CASP1 P29466 2/20 0.51
CASP7 P55210 2/20 0.51
GAA P10253 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
POLB P06746 1/20 0.46
KMT2A Q03164 1/20 0.46
CLK1 P49759 1/20 0.45
MAPK1 P28482 3/20 0.44
TSHR P16473 3/20 0.44
KHK P50053 1/20 0.43
HTT P42858 3/20 0.42
NSD2 O96028 1/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
CASP6 P55212 1/20 0.42

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
SCHEMBL30206264 1.00 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL22996455 0.86 CNR2 (0.50) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL19343217 0.84 CNR2 (0.52) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL30852546 0.82 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL22561873 0.82 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL19997592 0.82 KMT2A (0.52) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL14923786 0.82 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL25931435 0.81 LRRK2 (0.44) ALDH1A1KDM4EHPGDRXFP1HSD17B10
SCHEMBL18837991 0.78 CNR2 (0.43) ALDH1A1KDM4EHPGDRXFP1CASP1
SCHEMBL20796810 0.78 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDRXFP1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022066917-A1 3-(6-AMINOPYRIDIN-3-YL)BENZAMIDE DERIVATIVES AS RIPK2 INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2022-03-31 WO disclosed
EP-3191467-B1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS NOVARTIS AG (CH) 2020-10-21 EP disclosed
EP-3191467-B1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS NOVARTIS AG (CH) 2020-10-21 EP disclosed
US-10392404-B2 Compounds and compositions as kinase inhibitors NOVARTIS AG (CH) 2019-08-27 US disclosed
US-10392404-B2 Compounds and compositions as kinase inhibitors NOVARTIS AG (CH) 2019-08-27 US disclosed
US-10160763-B2 WDR5 inhibitors and modulators VANDERBILT UNIVERSITY (US) 2018-12-25 US disclosed
EP-2589592-B1 NOVEL NICOTINAMIDE DERIVATIVES OR SALTS THEREOF FUJIFILM CORP (JP) 2018-08-22 EP disclosed
US-20180086767-A1 WDR5 INHIBITORS AND MODULATORS VANDERBILT UNIVERSITY 2018-03-29 US disclosed
US-20180086767-A1 WDR5 INHIBITORS AND MODULATORS VANDERBILT UNIVERSITY 2018-03-29 US disclosed
US-20170260200-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS NOVARTIS VACCINES AND DIAGNOSTICS, INC. 2017-09-14 US disclosed
US-8809371-B2 2014-08-19 US disclosed
US-8809371-B2 2014-08-19 US disclosed
US-8809371-B2 2014-08-19 US disclosed
US-8772320-B2 2014-07-08 US disclosed
US-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF FUJIFILM CORPORATION (JP) 2013-05-09 US disclosed
US-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF FUJIFILM CORPORATION (JP) 2013-05-09 US disclosed
US-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF FUJIFILM CORPORATION (JP) 2013-05-09 US disclosed
EP-2589592-A1 NOVEL NICOTINAMIDE DERIVATIVES OR SALTS THEREOF FUJIFILM Corporation (JP) 2013-05-08 EP disclosed
EP-2589592-A1 NOVEL NICOTINAMIDE DERIVATIVES OR SALTS THEREOF FUJIFILM Corporation (JP) 2013-05-08 EP disclosed
WO-2012002577-A1 NOVEL NICOTINAMIDE DERIVATIVES OR SALTS THEREOF 富士フイルム株式会社 (JP) 2012-01-05 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 (5 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-20180086767-A1 WDR5 INHIBITORS AND MODULATORS WDR5, WDR1, WDR77 ALDH1A1 3489/4885KDM4E 101/4885HPGD 3772/4885
US-20170260200-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS BRAF, RAF1, MAP3K20 ALDH1A1 2822/4885KDM4E 1770/4885HPGD 2767/4885
US-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF SYK, CD38, BTK ALDH1A1 1638/4885KDM4E 2420/4885HPGD 1481/4885
US-10160763-B2 WDR5 inhibitors and modulators WDR5, WDR1, WDR77 ALDH1A1 3489/4885KDM4E 101/4885HPGD 3772/4885
US-10392404-B2 Compounds and compositions as kinase inhibitors BRAF, RAF1, MAP3K20 ALDH1A1 2822/4885KDM4E 1770/4885HPGD 2767/4885

“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.