SCHEMBL2649016

SCHEMBL2649016

N#Cc1ccc(-c2cc([N+](=O)[O-])ccc2F)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
HIF1A Q16665 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
VCAM1 P19320 3/20 0.46
RAD51 Q06609 1/20 0.42
KCNJ1 P48048 1/20 0.42
KCNH2 Q12809 1/20 0.42
NPC1 O15118 2/20 0.41
MAPT P10636 2/20 0.41
PKM P14618 1/20 0.41
PTPRC P08575 1/20 0.41
S100A4 P26447 1/20 0.41
ABCG2 Q9UNQ0 1/20 0.40
KDM1A O60341 2/20 0.40
PGR P06401 1/20 0.40
PTGS2 P35354 2/20 0.40
THRB P10828 1/20 0.39
RAB9A P51151 1/20 0.39
SLC6A9 P48067 1/20 0.39

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
SCHEMBL2649980 0.88 MEN1 (0.51) ALDH1A1HIF1AMEN1KMT2AVCAM1
SCHEMBL2650078 0.84 NPC1 (0.45) ALDH1A1HIF1AMEN1KMT2AVCAM1
SCHEMBL9568408 0.80 ALDH1A1 (0.55) ALDH1A1HIF1AMEN1KMT2ANPC1
SCHEMBL1931406 0.80 ALDH1A1 (0.51) ALDH1A1HIF1AMEN1KMT2AMAPT
SCHEMBL6573092 0.79 PTGS2 (0.55) ALDH1A1HIF1AMEN1KMT2ANPC1
SCHEMBL7112567 0.79 ALDH1A1 (0.50) ALDH1A1VCAM1RAD51KCNJ1KCNH2
SCHEMBL17630112 0.79 VCAM1 (0.54) ALDH1A1MEN1KMT2AVCAM1RAD51
SCHEMBL2961542 0.78 KCNJ1 (0.55) ALDH1A1MEN1KMT2AVCAM1KCNJ1
SCHEMBL4910527 0.78 ALDH1A1 (0.67) ALDH1A1HIF1AMEN1KMT2AMAPT
SCHEMBL9568354 0.77 ALDH1A1 (0.49) ALDH1A1HIF1AMAPTPKMPTPRC

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-6960598-B2 (1,8) naphthyridines as gaba ligands, their pharmaceutical compositions and uses MERCK SHARP & DOHME LTD. 2005-11-01 US disclosed
EP-1381606-B1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME (GB) 2005-07-20 EP disclosed
US-6900215-B2 For therapy of disorders of central nervous system, including anxiety, convulsions and cognitive disorders MERCK SHARP & DOHME LTD. (GB) 2005-05-31 US disclosed
US-20040171633-A1 (1, 8) naphthyridines as gaba ligands, their pharmaceutical compositions and uses MERCK SHARP & DOHME LTD. (GB) 2004-09-02 US disclosed
EP-1381606-A1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LTD. (GB) 2004-01-21 EP disclosed
WO-2003006464-A1 (1,8) NAPHTHYRIDINES AS GABA LIGANDS, THEIR PHARMACEUTICAL COMPOSITIONS AND USES MERCK SHARP & DOHME LIMITED (GB) 2003-01-23 WO disclosed
US-20020193385-A1 Imidazo-pyrimidine derivatives as ligands for gaba receptors MERCK SHARP & DOHME (UK) LIMITED (GB) 2002-12-19 US disclosed
WO-2002074773-A1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 2002-09-26 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 (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-20020193385-A1 Imidazo-pyrimidine derivatives as ligands for gaba receptors GABRA3, GABRA1, GABRA2 ALDH1A1 404/4885HIF1A 635/4885MEN1 4742/4885
US-20040171633-A1 (1, 8) naphthyridines as gaba ligands, their pharmaceutical compositions and uses GABRA1, GABRA4, GABRA6 ALDH1A1 365/4885HIF1A 1976/4885MEN1 3160/4885

“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.