SCHEMBL191986

SCHEMBL191986

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
SCHEMBL843924 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 106 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026090173-A1 MODIFIED SELF-IMMOLATING MOIETIES IN ANTIBODY-DRUG CONJUGATES CODEABLE THERAPEUTICS, INCORPORATED (US) 2026-04-30 WO disclosed
US-20250114374-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-04-10 US disclosed
CN-115381824-B Use of cyclin-dependent kinase 9 inhibitors 石药集团中奇制药技术(石家庄)有限公司 2024-11-05 CN disclosed
CN-115381823-B Application of cyclin-dependent kinase 9 inhibitor 石药集团中奇制药技术(石家庄)有限公司 2024-11-05 CN disclosed
CN-114787142-B Compounds as cyclin dependent kinase 9 inhibitors and uses thereof 石药集团中奇制药技术(石家庄)有限公司 2024-08-02 CN disclosed
EP-3377473-B1 MACROCYCLIC BROAD SPECTRUM ANTIBIOTICS RQX PHARMACEUTICALS INC (US) 2024-06-19 EP disclosed
EP-4371982-A2 MACROCYCLIC BROAD SPECTRUM ANTIBIOTICS RQX Pharmaceuticals, Inc. (US) 2024-05-22 EP disclosed
EP-3583096-B1 MACROCYCLIC BROAD SPECTRUM ANTIBIOTICS RQX PHARMACEUTICALS INC (US) 2024-03-27 EP disclosed
US-20240025849-A1 INHIBITORS OF NO PRODUCTION CHARITÉ - UNIVERSITÄTSMEDIZIN BERLIN (DE) 2024-01-25 US disclosed
US-20240025849-A1 INHIBITORS OF NO PRODUCTION CHARITÉ - UNIVERSITÄTSMEDIZIN BERLIN (DE) 2024-01-25 US disclosed
WO-2009055077-A1 TROPANE COMPOUNDS EXELIXIS, INC. (US) 2009-04-30 WO disclosed
WO-2009034388-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2009-03-19 WO disclosed
WO-2008074035-A1 HCV PROTEASE INHIBITORS AND USES THEREOF ABBOTT LABORATORIES (US) 2008-06-19 WO disclosed
EP-1877366-A1 HYDROXAMIC ACID DERVICATIVES AS INHIBITORS OF HDAC ENZYMATIC ACTIVITY Chroma Therapeutics Limited (GB) 2008-01-16 EP disclosed
EP-1849465-A1 AGENT FOR CONTROLLING FUNCTION OF GPR34 RECEPTOR Takeda Pharmaceutical Company Limited (JP) 2007-10-31 EP disclosed
US-20070197577-A1 Inhibitors of anthrax lethal factor CENGENT THERAPEUTICS (US) 2007-08-23 US disclosed
WO-2006117548-A1 HYDROXAMIC ACID DERVICATIVES AS INHIBITORS OF HDAC ENZYMATIC ACTIVITY CHROMA THERAPEUTICS LTD (GB) 2006-11-09 WO disclosed
WO-2005027856-A2 INHIBITORS OF ANTHRAX LETHAL FACTOR CENGENT THERAPEUTICS (US) 2005-03-31 WO disclosed
EP-0512352-B1 Substituted carboxylic acid derivatives HOFFMANN LA ROCHE (CH) 1996-03-27 EP disclosed
US-5344843-A Carnitine acryltransferase enzyme inhibitors as antiischemic agents and for cardiovascular disorders HOFFMAN-LA ROCHE INC. (US) 1994-09-06 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 (3 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-20250114374-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 CTSS 1544/4885CTSK 505/4885FOLH1 4818/4885
US-20070197577-A1 Inhibitors of anthrax lethal factor APAF1, ANTXR2, LITAF CTSS 596/4885CTSK 306/4885FOLH1 3243/4885
US-20240025849-A1 INHIBITORS OF NO PRODUCTION NOS2, NOS1, NOS3 CTSS 2305/4885CTSK 2681/4885FOLH1 2799/4885

“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.