SCHEMBL1014334

SCHEMBL1014334

CN(C)/C=C/c1c(Br)cc(F)cc1[N+](=O)[O-]

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.35
ALDH1A1 P00352 5/20 0.35
VCAM1 P19320 2/20 0.34
TDP1 Q9NUW8 2/20 0.33
ATM Q13315 1/20 0.33
GAA P10253 2/20 0.33
RAB9A P51151 2/20 0.33
POLB P06746 2/20 0.33
MMP14 P50281 1/20 0.33
P2RY6 Q15077 1/20 0.32
PKM P14618 2/20 0.32
CYP3A4 P08684 1/20 0.32
CYP1A2 P05177 1/20 0.32
MAPK1 P28482 2/20 0.32
VCP P55072 1/20 0.31
HTT P42858 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
PTGS2 P35354 1/20 0.31
LMNA P02545 1/20 0.31
MEN1 O00255 1/20 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
SCHEMBL30597619 1.00 MAPT (0.35) MAPTALDH1A1VCAM1TDP1ATM
SCHEMBL1014335 1.00 MAPT (0.35) MAPTALDH1A1VCAM1TDP1ATM
SCHEMBL11299490 0.89 VCAM1 (0.39) MAPTALDH1A1VCAM1TDP1ATM
SCHEMBL11299486 0.89 VCAM1 (0.39) MAPTALDH1A1VCAM1TDP1ATM
SCHEMBL14923423 0.86 VCAM1 (0.33) VCAM1TDP1ATMLMNA
SCHEMBL19100782 0.84 ALDH1A1 (0.50) MAPTALDH1A1TDP1RAB9ACYP3A4
SCHEMBL19100781 0.84 ALDH1A1 (0.50) MAPTALDH1A1TDP1RAB9ACYP3A4
SCHEMBL27774996 0.83 VCAM1 (0.37) MAPTALDH1A1VCAM1TDP1ATM
SCHEMBL18152719 0.80 ERN1 (0.42) MAPTALDH1A1VCAM1GAARAB9A
SCHEMBL18152717 0.80 ERN1 (0.42) MAPTALDH1A1VCAM1GAARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250188078-A1 SMALL MOLECULE INHIBITORS OF THE CRL4 UBIQUITIN LIGASE CORNELL UNIVERSITY (US) 2025-06-12 US disclosed
EP-4490160-A2 SMALL MOLECULE INHIBITORS OF THE CRL4 UBIQUITIN LIGASE Cornell University (US) 2025-01-15 EP disclosed
WO-2023173136-A2 SMALL MOLECULE INHIBITORS OF THE CRL4 UBIQUITIN LIGASE CORNELL UNIVERSITY (US) 2023-09-14 WO disclosed
US-8895585-B2 Nicotinamide derivative or salt thereof FUJIFILM CORPORATION (JP) 2014-11-25 US disclosed
US-8895585-B2 Nicotinamide derivative or salt thereof FUJIFILM CORPORATION (JP) 2014-11-25 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
EP-2271617-B1 SUBSTITUTED 4-HYDROXY-N- (4-HYDROXYPHENYL) INDOLES AS ESTROGENIC AGENTS GLAXO GROUP LTD (GB) 2011-11-30 EP disclosed
US-7956083-B2 Compounds GLAXO GROUP LIMITED (GB) 2011-06-07 US disclosed
US-7956083-B2 Compounds GLAXO GROUP LIMITED (GB) 2011-06-07 US disclosed
US-7956083-B2 Compounds GLAXO GROUP LIMITED (GB) 2011-06-07 US disclosed
EP-2271617-A1 SUBSTITUTED 4-HYDROXY-N- (4-HYDROXYPHENYL) INDOLES AS ESTROGENIC AGENTS Glaxo Group Limited (GB) 2011-01-12 EP disclosed
US-20100324106-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-12-23 US disclosed
US-20100324106-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-12-23 US disclosed
US-20100324106-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-12-23 US disclosed
WO-2009103710-A1 SUBSTITUTED 4-HYDROXY-N- (4-HYDROXYPHENYL) INDOLES AS ESTROGENIC AGENTS GLAXO GROUP LIMITED (GB) 2009-08-27 WO disclosed
WO-2009103710-A1 SUBSTITUTED 4-HYDROXY-N- (4-HYDROXYPHENYL) INDOLES AS ESTROGENIC AGENTS GLAXO GROUP LIMITED (GB) 2009-08-27 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 (3 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-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF SYK, CD38, BTK MAPT 4186/4885ALDH1A1 1638/4885VCAM1 740/4885
US-20250188078-A1 SMALL MOLECULE INHIBITORS OF THE CRL4 UBIQUITIN LIGASE DDB1, CUL4A, CUL4B MAPT 3358/4885ALDH1A1 2081/4885VCAM1 3363/4885
US-20100324106-A1 COMPOUNDS ESR2, GPER1, ESR1 MAPT 2004/4885ALDH1A1 1588/4885VCAM1 669/4885

“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.