SCHEMBL2814768

SCHEMBL2814768

O=[N+]([O-])c1cc(Cl)c(OCc2ccccc2)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
PIN1 Q13526 2/20 0.48
CNR1 P21554 1/20 0.47
ACHE P22303 1/20 0.47
CNR2 P34972 1/20 0.47
CYP19A1 P11511 6/20 0.47
CYP11B1 P15538 2/20 0.47
CYP11B2 P19099 2/20 0.47
ALDH1A1 P00352 1/20 0.46
CTSV O60911 1/20 0.45
CTSL P07711 1/20 0.45
LMNA P02545 1/20 0.44
KDM4E B2RXH2 1/20 0.44
PTGES O14684 1/20 0.44

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
SCHEMBL8808397 0.84 MAPT (0.60) MAPTMEN1KMT2APIN1CNR1
SCHEMBL9388459 0.83 MEN1 (0.58) MAPTMEN1KMT2ACYP19A1CYP11B1
SCHEMBL2191697 0.82 MAPT (0.65) MAPTMEN1KMT2ACNR1ACHE
SCHEMBL29433280 0.82 MAPT (0.65) MAPTMEN1KMT2ACNR1ACHE
SCHEMBL31440585 0.81 MAPT (0.53) MAPTMEN1KMT2ACNR1ACHE
SCHEMBL2419677 0.81 MAPT (0.50) MAPTMEN1KMT2ACNR1ACHE
SCHEMBL10599878 0.80 CYP19A1 (0.52) MAPTKMT2ACYP19A1CYP11B1CYP11B2
SCHEMBL5262050 0.80 PIN1 (0.56) MAPTMEN1KMT2APIN1CNR1
SCHEMBL31442728 0.79 MEN1 (0.61) MAPTMEN1KMT2ACNR1ACHE
SCHEMBL21071296 0.79 HTR1A (0.55) MAPTMEN1KMT2ACYP19A1CYP11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS LTD (GB) 2023-11-09 US disclosed
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS LTD (GB) 2023-11-09 US disclosed
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS LTD (GB) 2023-11-09 US disclosed
EP-4214189-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL Business Ltd (GB) 2023-07-26 EP disclosed
WO-2022058733-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS PLC (GB) 2022-03-24 WO disclosed
US-8236984-B2 Compound and use thereof in the treatment of amyloidosis PENTRAXIN THERAPEUTICS LTD. (GB) 2012-08-07 US disclosed
US-8236984-B2 Compound and use thereof in the treatment of amyloidosis PENTRAXIN THERAPEUTICS LTD. (GB) 2012-08-07 US disclosed
US-20100249233-A1 COMPOUND AND USE THEREOF IN THE TREATMENT OF AMYLOIDOSIS PENTRAXIN THERAPEUTICS LIMITED (GB) 2010-09-30 US disclosed
US-20100249233-A1 COMPOUND AND USE THEREOF IN THE TREATMENT OF AMYLOIDOSIS PENTRAXIN THERAPEUTICS LIMITED (GB) 2010-09-30 US disclosed
EP-2203167-A1 COMPOUND AND USE THEREOF IN THE TREATMENT OF AMYLOIDOSIS Pentraxin Therapeutics Limited (GB) 2010-07-07 EP disclosed
WO-2009040405-A1 COMPOUND AND USE THEREOF IN THE TREATMENT OF AMYLOIDOSIS PENTRAXIN THERAPEUTICS LIMITED (GB) 2009-04-02 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-20100249233-A1 COMPOUND AND USE THEREOF IN THE TREATMENT OF AMYLOIDOSIS TTR, APP, C1QBP MAPT 35/4885MEN1 539/4885KMT2A 3465/4885
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS TTR, C1R, APOB MAPT 543/4885MEN1 2876/4885KMT2A 4615/4885

“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.