SCHEMBL843924

SCHEMBL843924

CC(C)(C)OC(=O)N[C@@H](C(=O)O)c1ccc(O)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 2/20 0.52
CTSK P43235 2/20 0.52
FOLH1 Q04609 1/20 0.49
NAALAD2 Q9Y3Q0 1/20 0.46
MIF P14174 1/20 0.46
PPARA Q07869 5/20 0.43
ATM Q13315 4/20 0.43
KMT2A Q03164 1/20 0.43
PPARG P37231 4/20 0.41
S1PR3 Q99500 1/20 0.41
SRC P12931 1/20 0.40
ACE P12821 1/20 0.40
PPARD Q03181 2/20 0.39

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
SCHEMBL191986 1.00 CTSS (0.52) CTSSCTSKFOLH1NAALAD2MIF
SCHEMBL191987 1.00 CTSS (0.52) CTSSCTSKFOLH1NAALAD2MIF
SCHEMBL11355325 0.94 CTSS (0.54) CTSSCTSKFOLH1NAALAD2MIF
Water SCHEMBL11354350 0.93 CTSS (0.56) CTSSCTSKFOLH1NAALAD2MIF
Water SCHEMBL11354352 0.93 CTSS (0.56) CTSSCTSKFOLH1NAALAD2MIF
SCHEMBL11352435 0.89 CTSS (0.46) CTSSCTSKFOLH1NAALAD2MIF
SCHEMBL11353497 0.89 CTSS (0.46) CTSSCTSKFOLH1NAALAD2MIF
SCHEMBL15962588 0.88 CTSS (0.49) CTSSCTSKMIFPPARAATM
SCHEMBL8513252 0.88 CTSS (0.52) CTSSCTSKPPARAATMPPARG
SCHEMBL12195416 0.88 CTSS (0.52) CTSSCTSKPPARAATMPPARG

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 78 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2235017-A1 SPIROINDOLINONE DERIVATIVES AS ANTICANCER AGENTS F. Hoffmann-La Roche AG (CH) 2010-10-06 EP claimed
WO-2009080488-A1 SPIROINDOLINONE DERIVATIVES AS ANTICANCER AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2009-07-02 WO claimed
US-20240360103-A1 COMPLEMENT INHIBITION SIXTH STREET LENDING PARTNERS 2024-10-31 US disclosed
EP-4119560-B1 APOPTOSIS-INDUCING AGENTS FOCHON PHARMACEUTICALS LTD (CN) 2024-06-05 EP disclosed
WO-2023250059-A1 MODULATORS OF G PROTEIN-COUPLED RECEPTOR 88 ACADIA PHARMACEUTICALS INC. (US) 2023-12-28 WO disclosed
WO-2023250060-A1 MODULATORS OF G PROTEIN-COUPLED RECEPTOR 88 ACADIA PHARMACEUTICALS INC. (US) 2023-12-28 WO disclosed
WO-2023227734-A1 FLAVIVIRUS INHIBITORS IRBM S.P.A. (IT) 2023-11-30 WO disclosed
EP-4282862-A1 FLAVIVIRUS INHIBITORS IRBM S.P.A. (IT) 2023-11-29 EP disclosed
EP-4119560-A1 APOPTOSIS-INDUCING AGENTS Shanghai Fochon Pharmaceutical Co., Ltd. (CN) 2023-01-18 EP disclosed
US-20220402913-A1 APOPTOSIS-INDUCING AGENTS FOCHON PHARMACEUTICALS, LTD. (CN) 2022-12-22 US disclosed
US-11091478-B2 Apoptosis-inducing agents FOCHON PHARMACEUTICAL CO., LTD. (CN) 2021-08-17 US disclosed
US-20050075499-A1 Tricyclic compounds protein kinase inhibitors for enhancing the efficacy of anti-neoplastic agents and radiation therapy AGOURON PHARMACEUTICALS, INC. 2005-04-07 US disclosed
WO-2004063198-A1 DIAZEPINOINDOLE DERIVATIVES AS KINASE INHIBITORS PFIZER INC. (US) 2004-07-29 WO disclosed
US-6077952-A Cephaloporins and homologues PFIZER INC. (US) 2000-06-20 US disclosed
US-6020329-A Cephaloporins and homologues, preparations and pharmaceutical compositions PZIFER INC. (US) 2000-02-01 US disclosed
US-6001997-A Cephalosporins and homologues, preparations and pharmaceutical compositions BATESON JOHN HARGREAVES (GB) 1999-12-14 US disclosed
CN-1015714-B PREPN. OF 7-AMINO-3-PROPENYLCEPHALOSPORANIC ACID AND ESTERS THEREOF BRISTOL MYERS CO (US) 1992-03-04 CN disclosed
WO-1992001696-A1 CEPHALOSPORINS AND HOMOLOGUES, PREPARATIONS AND PHARMACEUTICAL COMPOSITIONS BEECHAM GROUP PLC (GB) 1992-02-06 WO disclosed
CN-86102630-A The method for preparing 7-amino-3-propenylcephalosporanic acid and ester class thereof 1987-02-04 CN disclosed
US-3940354-A BACTERICIDE ROUSSEL-UCLAF (FR) 1976-02-24 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 (4 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-20220402913-A1 APOPTOSIS-INDUCING AGENTS BCL2, BAX, BAD CTSS 1547/4885CTSK 1065/4885FOLH1 2947/4885
US-20050075499-A1 Tricyclic compounds protein kinase inhibitors for enhancing the efficacy of anti-neoplastic agents and radiation therapy CHEK2, CHEK1, CHKA CTSS 1108/4885CTSK 375/4885FOLH1 3753/4885
US-20240360103-A1 COMPLEMENT INHIBITION C5, C9, C1QBP CTSS 238/4885CTSK 405/4885FOLH1 1885/4885
US-11091478-B2 Apoptosis-inducing agents BCL2, BAX, BAD CTSS 1547/4885CTSK 1065/4885FOLH1 2947/4885

“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.