SCHEMBL367111

SCHEMBL367111

c1ccc2c(c1)ccn2C1CC1

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.63
SLC6A4 P31645 1/20 0.63
OPRM1 P35372 1/20 0.62
OPRD1 P41143 1/20 0.62
OPRK1 P41145 1/20 0.62
OPRL1 P41146 1/20 0.62
SCD O00767 3/20 0.47
HTR2A P28223 1/20 0.45
HTR7 P34969 1/20 0.45
MAOB P27338 1/20 0.44
CDK4 P11802 4/20 0.43
CCND1 P24385 4/20 0.43
HTR6 P50406 4/20 0.39
NOTUM Q6P988 1/20 0.38
ABCB1 P08183 1/20 0.38

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
SCHEMBL29423860 1.00 DRD2 (0.63) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL3640167 0.92 DRD2 (0.59) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL12605572 0.92 DRD2 (0.59) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL19691088 0.91 DRD2 (0.55) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL30364138 0.91 DRD2 (0.55) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL2424591 0.90 DRD2 (0.58) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL1239171 0.87 DRD2 (0.55) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL6744630 0.87 DRD2 (0.55) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL7143252 0.87 DRD2 (0.55) DRD2SLC6A4OPRM1OPRD1OPRK1
SCHEMBL30588460 0.87 DRD2 (0.55) DRD2SLC6A4OPRM1OPRD1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1585751-A4 PEPTIDE DEFORMYLASE ACTIVATED PRODRUGS CELMED ONCOLOGY USA INC (CA) 2008-08-13 EP claimed
JP-2006514009-A 2006-04-27 JP claimed
US-20060063743-A1 Peptide deformylase activated prodrugs BALLATORE CARLO 2006-03-23 US claimed
EP-1585751-A2 PEPTIDE DEFORMYLASE ACTIVATED PRODRUGS Celmed Oncology (USA), Inc. (CA) 2005-10-19 EP claimed
US-20040236096-A1 Peptide deformylase activated prodrugs NEWBIOTICS, INC. 2004-11-25 US claimed
WO-2004043400-A2 PEPTIDE DEFORMYLASE ACTIVATED PRODRUGS CELMED ONCOLOGY (USA), INC. (CA) 2004-05-27 WO claimed
CN-119019383-A Compounds used as kinase inhibitors and application thereof 郑州同源康医药有限公司 2024-11-26 CN disclosed
CN-115974845-B Preparation method of Ornitinib intermediate 奥锐特药业股份有限公司 2024-09-20 CN disclosed
CN-115175902-B Compounds used as kinase inhibitors and application thereof 郑州同源康医药有限公司 2024-07-26 CN disclosed
CN-113179640-B Nitrogen-containing polycyclic derivative inhibitor, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-06-25 CN disclosed
US-11958850-B2 Heteroaryl compounds for kinase inhibition TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2024-04-16 US disclosed
EP-3197501-B1 BIOLOGICAL MATERIALS AND USES THEREOF ANTIKOR BIOPHARMA LTD (GB) 2024-04-10 EP disclosed
CN-110698461-B Preparation method of third-generation EGFR inhibitor 上海翰森生物医药科技有限公司 2024-04-05 CN disclosed
WO-1998025898-A1 SECO PRECURSORS OF CYCLOPROPYLINDOLINES AND THEIR USE AS PRODRUGS CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1998-06-18 WO disclosed
WO-1998025898-A1 SECO PRECURSORS OF CYCLOPROPYLINDOLINES AND THEIR USE AS PRODRUGS CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1998-06-18 WO disclosed
WO-1998011101-A2 CONDENSED N-ACLYINDOLES AS ANTITUMOR AGENTS CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 1998-03-19 WO disclosed
US-5646298-A Cyclopropylindole prodrugs PROCORON, INC. (US) 1997-07-08 US disclosed
US-5646298-A Cyclopropylindole prodrugs PROCORON, INC. (US) 1997-07-08 US disclosed
WO-1997007097-A1 CYCLOPROPYLINDOLES AND THEIR SECO PRECURSORS, AND THEIR USE AS PRODRUGS AUCKLAND DIVISION CANCER SOCIETY OF NEW ZEALAND INC. (NZ) 1997-02-27 WO disclosed
WO-1997007101-A1 RADIATION-ACTIVATED CYTOTOXIN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 1997-02-27 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 (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-20060063743-A1 Peptide deformylase activated prodrugs DNPEP, DPEP1, PEPD DRD2 4163/4885SLC6A4 2712/4885OPRM1 4385/4885
US-20040236096-A1 Peptide deformylase activated prodrugs DNPEP, DPEP1, PEPD DRD2 4328/4885SLC6A4 2950/4885OPRM1 4284/4885
US-11958850-B2 Heteroaryl compounds for kinase inhibition ERBB2, EGFR, ERBB3 DRD2 3992/4885SLC6A4 4717/4885OPRM1 1429/4885

“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.