SCHEMBL4535246

SCHEMBL4535246

Clc1ccc2[nH]cnc2c1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.44
DPP8 Q6V1X1 1/20 0.44
LMNA P02545 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
POLB P06746 1/20 0.41
CSNK2A1 P68400 2/20 0.39
AURKA O14965 2/20 0.39
DAPK3 O43293 2/20 0.39
PRKD3 O94806 2/20 0.39
MAP4K4 O95819 2/20 0.39
RET P07949 2/20 0.39
IGF1R P08069 2/20 0.39
PIM1 P11309 2/20 0.39
CLK2 P49760 2/20 0.39
GSK3A P49840 2/20 0.39
GSK3B P49841 2/20 0.39
PRKX P51817 2/20 0.39
BTK Q06187 2/20 0.39
TYRO3 Q06418 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
SCHEMBL7348964 0.79 DPP4 (0.42) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL20975555 0.79 MAPT (0.43) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL4607622 0.79 LMNA (0.40) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL14722640 0.79 LMNA (0.40) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL3045187 0.79 MEN1 (0.44) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL3611391 0.79 KDM4E (0.44) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL18663582 0.79 MAPT (0.43) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL17307154 0.76 DPP4 (0.40) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL20472000 0.75 BRD4 (0.47) DPP4DPP8LMNAMEN1KMT2A
SCHEMBL17308779 0.75 DPP4 (0.49) DPP4DPP8LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110191882-B Heterocyclic compounds, process for their preparation and pharmaceutical compositions containing them 株式会社大熊制药 2022-09-13 CN disclosed
US-10981917-B2 Heterocyclic compound, its preparation method, and pharmaceutical composition comprising the same DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2021-04-20 US disclosed
CN-106414448-B It can be used as the new compound of S100- inhibitor 活跃生物技术有限公司 2019-04-19 CN disclosed
WO-2018147626-A1 NOVEL HETEROCYCLIC COMPOUND, ITS PREPARATION METHOD, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2018-08-16 WO disclosed
CN-106414448-A Novel compounds useful as s100-inhibitors 活跃生物技术有限公司 2017-02-15 CN disclosed
WO-2016040764-A1 CARBONYL LINKED BICYCLIC HETEROARYL N-BENZIMIDAZOLES AND ANALOGS AS ANTIBIOTIC TOLERANCE INHIBITORS SPERO THERAPEUTICS, INC. (US) 2016-03-17 WO disclosed
US-8211590-B2 Proton conducting material, and electrode and fuel cell using the same PANASONIC CORPORATION (JP) 2012-07-03 US disclosed
US-20090017356-A1 PROTON CONDUCTING MATERIAL, AND ELECTRODE AND FUEL CELL USING THE SAME MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 2009-01-15 US disclosed
US-3988155-A CYANINE SENSITIZING DYES FUJI PHOTO FILM CO., LTD. (JA) 1976-10-26 US disclosed
US-3985563-A Silver halide photographic emulsion FUJI PHOTO FILM CO., LTD. (JA) 1976-10-12 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 (1 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-10981917-B2 Heterocyclic compound, its preparation method, and pharmaceutical composition comprising the same RNASE1, AARS1, DHPS DPP4 1264/4885DPP8 1055/4885LMNA 1533/4885

“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.