SCHEMBL480161

SCHEMBL480161

COC(=O)c1cnc(CBr)cn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 4/20 0.47
KDM4E B2RXH2 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
SIRT6 Q8N6T7 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
LCK P06239 1/20 0.39
POLB P06746 1/20 0.38
PCSK9 Q8NBP7 1/20 0.37
GABRP O00591 2/20 0.37
GABRD O14764 2/20 0.37
GABRA1 P14867 2/20 0.37
GABRB1 P18505 2/20 0.37
GABRG2 P18507 2/20 0.37
GABRB3 P28472 2/20 0.37
GABRA5 P31644 2/20 0.37
GABRA3 P34903 2/20 0.37
GABRA2 P47869 2/20 0.37
GABRB2 P47870 2/20 0.37
GABRA4 P48169 2/20 0.37

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
SCHEMBL31390501 1.00 MAPK1 (0.47) MAPK1KDM4EL3MBTL1SIRT6CYP4F2
SCHEMBL27643715 0.86 MAPK1 (0.45) MAPK1KDM4EL3MBTL1SIRT6CYP4F2
SCHEMBL12844583 0.84 MAPK1 (0.49) MAPK1KDM4EL3MBTL1SIRT6LCK
SCHEMBL991320 0.84 MAPK1 (0.49) MAPK1KDM4EL3MBTL1SIRT6LCK
SCHEMBL1644358 0.83 POLB (0.46) KDM4EL3MBTL1POLBGABRPGABRD
SCHEMBL68869 0.82 MAPK1 (0.63) MAPK1KDM4EL3MBTL1SIRT6LCK
SCHEMBL11030074 0.82 MAPK1 (0.47) MAPK1KDM4EL3MBTL1SIRT6LCK
SCHEMBL16615936 0.82 MAPK1 (0.47) MAPK1KDM4EL3MBTL1SIRT6LCK
SCHEMBL31390521 0.82 MAPK1 (0.47) MAPK1KDM4EL3MBTL1SIRT6LCK
SCHEMBL6917612 0.82 MAPK1 (0.47) MAPK1KDM4EL3MBTL1SIRT6LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025041160-A1 BIFUNCTIONAL CONJUGATE MOLECULES FOR CANCER TREATMENT AND PROCESS OF MAKING THE SAME BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE (BITS), PILANI (IN) 2025-02-27 WO disclosed
US-20250059183-A1 PYRIDINE[4,3-D]PYRIMIDINE COMPOUND AS TLR7/8 AGONIST SHANGHAI VISONPHARMA CO., LTD. (CN) 2025-02-20 US disclosed
EP-4446323-A1 PYRIDINE[4,3-D]PYRIMIDINE COMPOUND AS TLR7/8 AGONIST Shanghai Visonpharma Co., Ltd. (CN) 2024-10-16 EP disclosed
CN-118382625-A Pyridine [4,3-d ] pyrimidines as TLR7/8 agonists 上海维申医药有限公司 2024-07-23 CN disclosed
WO-2023104165-A1 PYRIDINE[4,3-D]PYRIMIDINE COMPOUND AS TLR7/8 AGONIST 上海维申医药有限公司 2023-06-15 WO disclosed
US-11649245-B2 Cyclopropylamine compound as LSD1 inhibitor and use thereof HELIOEAST PHARMACEUTICAL CO., LTD. (CN) 2023-05-16 US disclosed
US-11649245-B2 Cyclopropylamine compound as LSD1 inhibitor and use thereof HELIOEAST PHARMACEUTICAL CO., LTD. (CN) 2023-05-16 US disclosed
EP-3328843-B1 1,3,4-OXADIAZOLE SULFONAMIDE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2022-10-26 EP disclosed
EP-3668869-B1 6-AMINO-7,9-DIHYDRO-8H-PURIN-8-ONE DERIVATIVES AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS AS IMMUNOSTIMULANTS BRISTOL MYERS SQUIBB CO (US) 2022-01-12 EP disclosed
EP-3851440-A1 CYCLOPROPYLAMINE COMPOUND AS LSD1 INHIBITOR AND USE THEREOF Medshine Discovery Inc. (CN) 2021-07-21 EP disclosed
EP-1389460-A1 CXCR4-ANTAGONISTIC DRUGS COMPRISING NITROGEN-CONTAINING COMPOUND Kureha Chemical Industry Co., Ltd. (JP) 2004-02-18 EP disclosed
EP-1273571-A1 NITROGENOUS COMPOUNDS AND ANTIVIRAL DRUGS CONTAINING THE SAME Kureha Chemical Industry Co., Ltd. (JP) 2003-01-08 EP disclosed
US-6265575-B1 THROMBIN INHIBITORS ELI LILLY AND COMPANY 2001-07-24 US disclosed
US-6251921-B1 ADMINISTERING THROMBIN INHIBITING DIAMINE COMPOUND TO MAMMAL ELI LILLY AND COMPANY 2001-06-26 US disclosed
EP-1003748-A2 PYRROLOPYRROLONE DERIVATIVES AS INHIBITORS OF NEUTROPHIL ELASTASE GLAXO GROUP LIMITED (GB) 2000-05-31 EP disclosed
US-6025382-A Antithrombotic diamines ELI LILLY AND COMPANY (US) 2000-02-15 US disclosed
WO-1999012933-A2 PYRROLOPYRROLONE DERIVATIVES AS INHIBITORS OF NEUTROPHIL ELASTASE GLAXO GROUP LIMITED (GB) 1999-03-18 WO disclosed
EP-0863755-A4 ANTITHROMBOTIC DIAMINES LILLY CO ELI (US) 1999-01-20 EP disclosed
EP-0863755-A1 ANTITHROMBOTIC DIAMINES ELI LILLY AND COMPANY (US) 1998-09-16 EP disclosed
WO-1997025033-A1 ANTITHROMBOTIC DIAMINES ELI LILLY AND COMPANY (US) 1997-07-17 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-11649245-B2 Cyclopropylamine compound as LSD1 inhibitor and use thereof KDM1B, KDM1A, KDM7A MAPK1 837/4885KDM4E 10/4885L3MBTL1 360/4885
US-20250059183-A1 PYRIDINE[4,3-D]PYRIMIDINE COMPOUND AS TLR7/8 AGONIST TLR7, TLR8, TLR1 MAPK1 350/4885KDM4E 2160/4885L3MBTL1 3110/4885

“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.