SCHEMBL5886239

SCHEMBL5886239

Cc1cccc2c1C=CC(=O)C2=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRC P08575 3/20 0.53
MAPT P10636 6/20 0.47
MEN1 O00255 5/20 0.47
ALDH1A1 P00352 5/20 0.47
KMT2A Q03164 5/20 0.47
IDO1 P14902 4/20 0.47
HPGD P15428 4/20 0.47
KDM4E B2RXH2 4/20 0.47
ALOX15 P16050 3/20 0.47
RECQL P46063 3/20 0.47
HSD17B10 Q99714 3/20 0.47
POLB P06746 2/20 0.47
LMNA P02545 2/20 0.47
PKM P14618 2/20 0.47
THRB P10828 2/20 0.47
ACHE P22303 2/20 0.47
PTPN1 P18031 2/20 0.47
BCHE P06276 1/20 0.47
CES1 P23141 1/20 0.47
PTPN22 Q9Y2R2 1/20 0.47

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
SCHEMBL13434496 0.87 IDO1 (0.50) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL11578615 0.81 HIF1A (0.48) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL13840595 0.80 ALDH1A1 (0.42) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL14806830 0.80 DAO (0.39) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL14179209 0.76 CA1 (0.35) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL8600436 0.75 PTPRC (0.49) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL5886422 0.75 PTPRC (0.49) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL30496126 0.75 MAPT (0.53) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL5886509 0.75 PTPRC (0.49) PTPRCMAPTMEN1ALDH1A1KMT2A
SCHEMBL13445016 0.75 PTPRC (0.49) PTPRCMAPTMEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0876368-A1 USE OF MONO- OR DIKETONE TETRACYCLIC DERIVATIVES, RESULTING NOVEL COMPOUNDS AND THERAPEUTICAL USE THEREOF LABORATOIRE INNOTHERA Société Anonyme (FR) 1998-11-11 EP claimed
WO-1997021709-A1 USE OF MONO- OR DIKETONE TETRACYCLIC DERIVATIVES, RESULTING NOVEL COMPOUNDS AND THERAPEUTICAL USE THEREOF LABORATOIRE INNOTHERA (FR) 1997-06-19 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 PTPRC 3881/4885MAPT 3990/4885MEN1 2842/4885
US-20030139409-A1 Benzo[A] [phenazin-11-carboxamide derivatives and their use as joint inhibitors of topomerase I and II TOP1, TOP2A, TOP2B PTPRC 2451/4885MAPT 4710/4885MEN1 4285/4885

“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.