SCHEMBL902397

SCHEMBL902397

COC(=O)c1ccc(OC)cc1Nc1ccc(OC)c(Br)c1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 17/20 0.59
AKR1C2 P52895 17/20 0.59
MEN1 O00255 2/20 0.49
POLB P06746 2/20 0.49
MAPT P10636 2/20 0.49
KMT2A Q03164 2/20 0.49
LMNA P02545 1/20 0.49
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL902254 0.91 AKR1C3 (0.72) AKR1C3AKR1C2MEN1POLBMAPT
SCHEMBL10158769 0.86 AKR1C3 (0.55) AKR1C3AKR1C2MEN1POLBMAPT
SCHEMBL902692 0.82 AKR1C3 (0.64) AKR1C3AKR1C2MEN1MAPTKMT2A
SCHEMBL4215631 0.80 AKR1C3 (0.65) AKR1C3AKR1C2MEN1POLBMAPT
SCHEMBL295164 0.79 AKR1C3 (0.81) AKR1C3AKR1C2MAPT
SCHEMBL2305885 0.76 KDM4E (0.57) AKR1C3AKR1C2KMT2AKDM4E
Methyl 2,5-Dimethoxybenzoate SCHEMBL2091289 0.76 MAPT (0.66) MEN1POLBMAPTKMT2AKDM4E
SCHEMBL9513240 0.75 AKR1C3 (0.67) AKR1C3AKR1C2MEN1POLBMAPT
SCHEMBL385581 0.75 KMT2A (0.60) MEN1POLBMAPTKMT2AKDM4E
SCHEMBL10833792 0.74 AKR1C3 (0.67) AKR1C3AKR1C2MEN1POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130310411-A1 NOVEL ACRIDINE DERIVATIVES PHARMINOX LIMITED (GB) 2013-11-21 US disclosed
US-20130310411-A1 NOVEL ACRIDINE DERIVATIVES PHARMINOX LIMITED (GB) 2013-11-21 US disclosed
EP-2621929-A1 NOVEL ACRIDINE DERIVATIVES Pharminox Limited (GB) 2013-08-07 EP disclosed
WO-2012042265-A1 NOVEL ACRIDINE DERIVATIVES PHARMINOX LIMITED (GB) 2012-04-05 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 (1 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-20130310411-A1 NOVEL ACRIDINE DERIVATIVES TERT, NAT10, POT1 AKR1C3 1249/4885AKR1C2 991/4885MEN1 2652/4885

“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.