SCHEMBL5886287

SCHEMBL5886287

COc1cccc2c1C=CC(=O)C2=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 1/20 0.58
PTPRC P08575 3/20 0.57
ALDH1A1 P00352 5/20 0.47
MAPT P10636 5/20 0.47
LMNA P02545 3/20 0.47
APAF1 O14727 1/20 0.47
MITF O75030 1/20 0.47
HTT P42858 1/20 0.47
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA7 P43166 1/20 0.45
CA9 Q16790 1/20 0.45
KDM4E B2RXH2 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
USP2 O75604 1/20 0.44
DUSP3 P51452 1/20 0.44
EGFR P00533 1/20 0.44
PIM1 P11309 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
SCHEMBL29018326 0.89 TOP1 (0.67) TOP1PTPRCALDH1A1MAPTLMNA
SCHEMBL5886408 0.81 PTPRC (0.49) TOP1PTPRCALDH1A1MAPTLMNA
SCHEMBL27558184 0.80 PTPRC (0.55) TOP1PTPRCALDH1A1MAPTLMNA
SCHEMBL20250036 0.78 TOP1 (0.42) TOP1PTPRCALDH1A1MAPTLMNA
SCHEMBL8759375 0.77 PTPRC (0.45) TOP1PTPRCALDH1A1MAPTLMNA
SCHEMBL5886239 0.75 PTPRC (0.53) TOP1PTPRCALDH1A1MAPTLMNA
SCHEMBL3414850 0.73 TOP1 (1.00) TOP1ALDH1A1MAPTLMNAAPAF1
SCHEMBL30003440 0.73 TOP1 (1.00) TOP1ALDH1A1MAPTLMNAAPAF1
SCHEMBL5886259 0.73 PTPRC (1.00) PTPRCALDH1A1MAPTLMNAMITF
4-Methoxy-1H-Phenalen-1-One SCHEMBL8370893 0.73 TOP1 (0.51) TOP1PTPRCALDH1A1MAPTLMNA

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
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
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 disclosed
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 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 TOP1 1897/4885PTPRC 3881/4885ALDH1A1 3766/4885
US-20030139409-A1 Benzo[A] [phenazin-11-carboxamide derivatives and their use as joint inhibitors of topomerase I and II TOP1, TOP2A, TOP2B TOP1 1/4885PTPRC 2451/4885ALDH1A1 2334/4885

“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.