SCHEMBL2175235

SCHEMBL2175235

Cc1ccnn1CC(=O)O

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.68
LMNA P02545 2/20 0.52
CYP1A2 P05177 2/20 0.48
CYP2C19 P33261 1/20 0.48
ALDH1A1 P00352 3/20 0.46
HTT P42858 1/20 0.45
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TSHR P16473 1/20 0.41
CYP2C9 P11712 1/20 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
SCHEMBL12646137 0.84 MAPK1 (0.58) MAPK1LMNACYP1A2CYP2C19ALDH1A1
SCHEMBL12984658 0.82 MAPK1 (0.56) MAPK1LMNACYP1A2CYP2C19ALDH1A1
SCHEMBL18125941 0.81 MAPK1 (1.00) MAPK1CYP1A2CYP2C19ALDH1A1KDM4E
SCHEMBL27726904 0.79 MAPK1 (0.52) MAPK1LMNACYP1A2CYP2C19ALDH1A1
SCHEMBL2823777 0.78 MAPK1 (0.51) MAPK1CYP2C19ALDH1A1HTTKDM4E
SCHEMBL2827052 0.78 KDM4E (0.57) MAPK1LMNACYP1A2CYP2C19ALDH1A1
SCHEMBL2348518 0.78 MAPK1 (0.47) MAPK1LMNACYP1A2ALDH1A1TDP1
SCHEMBL13240613 0.78 MAPK1 (0.51) MAPK1LMNACYP1A2CYP2C19ALDH1A1
SCHEMBL16968020 0.77 MAPK1 (0.46) MAPK1LMNAALDH1A1TDP1L3MBTL1
SCHEMBL14547115 0.76 MAPK1 (0.49) MAPK1LMNACYP1A2CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230087342-A1 AZEPANE DERIVATIVE NIPPON CHEMIPHAR CO., LTD. (JP) 2023-03-23 US disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
WO-2022210479-A1 USE OF AZEPANE DERIVATIVE FOR TREATMENT, AMELIORATION OR PREVENTION OF κ-OPIOID RECEPTOR-RELATED DISEASES 日本ケミファ株式会社 2022-10-06 WO disclosed
EP-4039331-A1 AZEPAN DERIVATIVE Nippon Chemiphar Co., Ltd. (JP) 2022-08-10 EP disclosed
CN-114761082-A Azepane derivatives 日本化学药品株式会社 2022-07-15 CN disclosed
WO-2021132524-A1 EPOXY AZEPAN DERIVATIVE 日本ケミファ株式会社 2021-07-01 WO disclosed
WO-2021065898-A1 AZEPAN DERIVATIVE 日本ケミファ株式会社 2021-04-08 WO disclosed
US-20180369213-A1 ANTAGONISTS OF CHEMOKINE RECEPTORS CHEMOCENTRYX, INC. 2018-12-27 US disclosed
EP-3122741-B1 8-(PIPERAZIN-1-YL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2018-06-06 EP disclosed
US-9951063-B2 8-(piperazin-1-yl)-1,2,3,4-tetrahydro-isoquinoline derivatives IDORSIA PHARMACEUTICALS LTD (CH) 2018-04-24 US disclosed
US-7745484-B2 Beta-secretase modulators and methods of use AMGEN INC. (US) 2010-06-29 US disclosed
CN-101287738-A Imidazo benzodiazepine derivatives HOFFMANN LA ROCHE (CH) 2008-10-15 CN disclosed
EP-1971598-A1 BETA-SECRETASE MODULATORS AND METHODS OF USE Amgen Inc. (US) 2008-09-24 EP disclosed
EP-1937688-A1 IMIDAZO BENZODIAZEPINE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2008-07-02 EP disclosed
US-20080076924-A1 Piperazines as P2X7 antagonists ABBOTT LABORATORIES 2008-03-27 US disclosed
US-20080076924-A1 Piperazines as P2X7 antagonists ABBOTT LABORATORIES 2008-03-27 US disclosed
WO-2008005368-A2 PIPERAZINES AS P2X7 ANTAGONISTS ABBOTT LABORATORIES (US) 2008-01-10 WO disclosed
US-20070185144-A1 Beta-secretase modulators and methods of use AMGEN INC. (US) 2007-08-09 US disclosed
WO-2007061670-A1 BETA-SECRETASE MODULATORS AND METHODS OF USE AMGEN INC. (US) 2007-05-31 WO disclosed
WO-2007042421-A1 IMIDAZO BENZODIAZEPINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-04-19 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 (4 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-20180369213-A1 ANTAGONISTS OF CHEMOKINE RECEPTORS CCR1, CCR3, CCR2 MAPK1 1125/4885LMNA 4596/4885CYP1A2 3055/4885
US-20230087342-A1 AZEPANE DERIVATIVE ADCY10, AZI2, PRMT1 MAPK1 576/4885LMNA 4336/4885CYP1A2 105/4885
US-20080076924-A1 Piperazines as P2X7 antagonists P2RX7, P2RX1, P2RX2 MAPK1 862/4885LMNA 2852/4885CYP1A2 452/4885
US-20070185144-A1 Beta-secretase modulators and methods of use BACE1, BACE2, APP MAPK1 3844/4885LMNA 705/4885CYP1A2 2135/4885

“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.