SCHEMBL5886283

SCHEMBL5886283

Nc1ccc2c(ccc3nc4cccc(C(=O)O)c4nc32)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
EPRS1 P07814 1/20 0.40
PTPN1 P18031 2/20 0.40
PLAU P00749 1/20 0.40
TYMS P04818 1/20 0.38
PARP1 P09874 1/20 0.38
RAD52 P43351 1/20 0.37
MAPT P10636 3/20 0.37
MEN1 O00255 2/20 0.37
THRB P10828 2/20 0.37
RECQL P46063 2/20 0.37
KMT2A Q03164 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
KDM4E B2RXH2 2/20 0.37
CYP3A4 P08684 2/20 0.37
USP2 O75604 1/20 0.37
POLB P06746 1/20 0.37
PKM P14618 1/20 0.37
APEX1 P27695 1/20 0.37
BLM P54132 1/20 0.37

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
SCHEMBL5886363 0.85 ALDH1A1 (0.56) ALDH1A1PTPN1PARP1MAPTMEN1
SCHEMBL5886389 0.83 ALDH1A1 (0.51) ALDH1A1PTPN1MAPTMEN1KMT2A
SCHEMBL16431232 0.83 ALDH1A1 (0.71) ALDH1A1EPRS1PTPN1PARP1MAPT
SCHEMBL5886390 0.81 ALDH1A1 (0.68) ALDH1A1RAD52MEN1KMT2AKDM4E
SCHEMBL5886290 0.81 ALDH1A1 (0.58) ALDH1A1TYMSMAPTMEN1KMT2A
SCHEMBL5886371 0.81 KDM4E (0.52) ALDH1A1MAPTMEN1THRBKMT2A
SCHEMBL5886246 0.81 ALDH1A1 (0.51) ALDH1A1PTPN1RAD52MEN1KMT2A
SCHEMBL5886494 0.80 ALDH1A1 (0.50) ALDH1A1PTPN1MAPTKMT2ATDP1
SCHEMBL5886502 0.79 KDM4E (0.52) ALDH1A1RAD52MAPTMEN1RECQL
SCHEMBL5886430 0.78 ALDH1A1 (0.58) ALDH1A1PTPN1PARP1MAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030139409-A1 Benzo[A] [phenazin-11-carboxamide derivatives and their use as joint inhibitors of topomerase I and II XENOVA LIMITED (GB) 2003-07-24 US claimed
EP-1240148-A1 BENZO[A]PHENAZIN-11-CARBOXAMIDE DERIVATIVES AND THEIR USE AS JOINT INHIBITORS OF TOPOMERASE I AND II Xenova Limited (GB) 2002-09-18 EP claimed
WO-2001046157-A1 BENZO[A]PHENAZIN-11-CARBOXAMIDE DERIVATIVES AND THEIR USE AS JOINT INHIBITORS OF TOPOMERASE I AND II XENOVA LIMITED (GB) 2001-06-28 WO claimed
US-7132419-B2 Pharmaceutical compounds XENOVA LIMITED (GB) 2006-11-07 US disclosed
US-20050143383-A1 Pharmaceutical compounds XENOVA LIMITED (GB) 2005-06-30 US disclosed
US-20030139409-A1 Benzo[A] [phenazin-11-carboxamide derivatives and their use as joint inhibitors of topomerase I and II XENOVA LIMITED (GB) 2003-07-24 US 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-20050143383-A1 Pharmaceutical compounds CHRNA10, OPRM1, SCN10A ALDH1A1 3766/4885EPRS1 2414/4885PTPN1 2732/4885
US-20030139409-A1 Benzo[A] [phenazin-11-carboxamide derivatives and their use as joint inhibitors of topomerase I and II TOP1, TOP2A, TOP2B ALDH1A1 2334/4885EPRS1 1808/4885PTPN1 2375/4885

“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.