SCHEMBL5571472

SCHEMBL5571472

CC(C)(C)N([C@@H](CCC(=O)O)C(=O)O)C(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.45
TET2 Q6N021 3/20 0.41
KDM4A O75164 2/20 0.41
KDM4C Q9H3R0 2/20 0.41
KDM2A Q9Y2K7 2/20 0.41
TET3 O43151 1/20 0.41
FOLH1 Q04609 10/20 0.40
GABRP O00591 2/20 0.40
GABRD O14764 2/20 0.40
GABRA1 P14867 2/20 0.40
GABRB1 P18505 2/20 0.40
GABRG2 P18507 2/20 0.40
GABRB3 P28472 2/20 0.40
GABRA5 P31644 2/20 0.40
GABRA3 P34903 2/20 0.40
GABRA2 P47869 2/20 0.40
GABRB2 P47870 2/20 0.40
GABRA4 P48169 2/20 0.40
GABRE P78334 2/20 0.40
GABRA6 Q16445 2/20 0.40

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
SCHEMBL9219251 1.00 CYP1A2 (0.45) CYP1A2TET2KDM4AKDM4CKDM2A
SCHEMBL5571470 1.00 CYP1A2 (0.45) CYP1A2TET2KDM4AKDM4CKDM2A
Hydrochloric Acid SCHEMBL3471974 0.98 CYP1A2 (0.43) CYP1A2TET2KDM4AKDM4CKDM2A
Hydrochloric Acid SCHEMBL3471976 0.98 CYP1A2 (0.43) CYP1A2TET2KDM4AKDM4CKDM2A
Hydrochloric Acid SCHEMBL18342498 0.98 CYP1A2 (0.43) CYP1A2TET2KDM4AKDM4CKDM2A
SCHEMBL16240446 0.84 ALOX15 (0.45) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
SCHEMBL16240444 0.84 ALOX15 (0.45) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
Hydrochloric Acid SCHEMBL3816765 0.82 ALOX15 (0.44) SLC1A3SLC1A2SLC1A1BLM
SCHEMBL9087014 0.81 MVD (0.33)
SCHEMBL28773184 0.80 CYP1A2 (0.42) CYP1A2TET2KDM4AKDM4CKDM2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027244-A1 SILICON-BASED FLUORIDE ACCEPTOR GROUPS FOR RADIOPHARMACEUTICALS Technische Universität München (DE) 2026-01-29 US disclosed
US-20230122957-A1 PSMA LIGANDS FOR IMAGING AND ENDORADIOTHERAPY Technische Universität München (DE) 2023-04-20 US disclosed
EP-3723815-A1 PSMA LIGANDS FOR IMAGING AND ENDORADIOTHERAPY Technische Universität München (DE) 2020-10-21 EP disclosed
WO-2019115547-A1 PSMA LIGANDS FOR IMAGING AND ENDORADIOTHERAPY Technische Universität München (DE) 2019-06-20 WO disclosed
EP-0708660-B1 COMPOUNDS USEFUL FOR PREPARING PRODRUGS OF PROTEIN TYROSINE KINASE INHIBITORS CANCER RES CAMPAIGN TECH (GB) 2007-05-09 EP disclosed
US-5770731-A PROTECTING GROUPS, ANTIBODY DIRECTED ENZYME/PRODRUG THERAPY, ANTICARCINOGENIC AGENTS CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1998-06-23 US disclosed
US-5728868-A Prodrugs of protein tyrosine kinase inhibitors CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1998-03-17 US disclosed
EP-0711177-A1 IMPROVEMENTS RELATING TO PRODRUGS CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1996-05-15 EP disclosed
EP-0708660-A1 PRODRUGS OF PROTEIN TYROSINE KINASE INHIBITORS CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1996-05-01 EP disclosed
WO-1995003830-A2 PRODRUGS OF FARNESYL TRANSFERASE INHIBITORS FOR ADEPT OR VDEPT CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1995-02-09 WO disclosed
WO-1995002420-A2 PRODRUGS OF PROTEIN TYROSINE KINASE INHIBITORS CANCER RESEARCH CAMPAIGN TECHNOLOGY LTD. (GB) 1995-01-26 WO disclosed
US-5382582-A Methotrexate analogs and methods of using same CHAN CARCY L (US) 1995-01-17 US disclosed
EP-0581789-A1 NOVEL 2-SPIROCYCLOPROPYL CEPHALOSPORIN SULFONE DERIVATIVES AND PROCESSES FOR THE PREPARATION THEREOF SYNPHAR LABORATORIES INC. (CA) 1994-02-09 EP disclosed
US-5260296-A Thiophene substituted antitumor antifolates BIONUMERIK PHARMACEUTICALS, INC. 1993-11-09 US disclosed
WO-1992018474-A2 NOVEL 2-SPIROCYCLOPROPYL CEPHALOSPORIN SULFONE DERIVATIVES AND PROCESSES FOR THE PREPARATION THEREOF SYNPHAR LABORATORIES, INC. (CA) 1992-10-29 WO disclosed
US-5145854-A 1-formyl-5,8,10-trideazafolates NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 1992-09-08 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-20230122957-A1 PSMA LIGANDS FOR IMAGING AND ENDORADIOTHERAPY KLK3, FOLH1, EEA1 CYP1A2 4483/4885TET2 4845/4885KDM4A 1690/4885
US-20260027244-A1 SILICON-BASED FLUORIDE ACCEPTOR GROUPS FOR RADIOPHARMACEUTICALS SSTR3, SLC43A1, SSTR1 CYP1A2 4635/4885TET2 4126/4885KDM4A 4481/4885

“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.