SCHEMBL10272647

SCHEMBL10272647

c1ccc(COc2ccc(C3CC3)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.64
LMNA P02545 1/20 0.58
CYP1A2 P05177 1/20 0.58
PTGS1 P23219 1/20 0.58
SLC6A2 P23975 1/20 0.58
CYP2C19 P33261 1/20 0.58
PTGS2 P35354 1/20 0.58
SLC6A3 Q01959 1/20 0.58
HIF1A Q16665 1/20 0.58
HDAC6 Q9UBN7 1/20 0.58
MAOB P27338 7/20 0.56
MAOA P21397 4/20 0.56
RAB9A P51151 2/20 0.56
GAA P10253 1/20 0.56
MAPT P10636 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
FDFT1 P37268 2/20 0.54
BCHE P06276 1/20 0.53
KCNH2 Q12809 1/20 0.52

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
SCHEMBL7369689 0.92 MRGPRX4 (0.60) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL12523729 0.92 MRGPRX4 (0.57) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL5691491 0.92 MAOB (0.62) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL12525375 0.92 MRGPRX4 (0.57) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL7369690 0.92 MRGPRX4 (0.60) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL5249481 0.91 HRH3 (0.60) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL27853765 0.90 MRGPRX4 (0.58) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL20930997 0.89 MAOB (0.62) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL9441348 0.88 MRGPRX4 (0.64) MRGPRX4LMNACYP1A2PTGS1SLC6A2
SCHEMBL30215671 0.88 MRGPRX4 (0.53) MRGPRX4LMNACYP1A2PTGS1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3736265-A1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS Oryzon Genomics, S.A. (ES) 2020-11-11 EP disclosed
US-10233178-B2 Arylcyclopropylamine based demethylase inhibitors of LSD1 and their medical use ORYZON GENOMICS, S.A. (ES) 2019-03-19 US disclosed
US-10202330-B2 Lysine specific demethylase-1 inhibitors and their use ORYZON GENOMICS, SA (ES) 2019-02-12 US disclosed
US-20180127406-A1 ARYLCYCLOPROPYLAMINE BASED DEMETHYLASE INHIBITORS OF LSD1 AND THEIR MEDICAL USE ORYZON GENOMICS SA (ES) 2018-05-10 US disclosed
EP-2598482-B1 ARYLCYCLOPROPYLAMINE BASED DEMETHYLASE INHIBITORS OF LSD1 AND THEIR MEDICAL USE ORYZON GENOMICS SA (ES) 2018-04-04 EP disclosed
US-9908859-B2 Lysine demethylase inhibitors for myeloproliferative disorders ORYZON GENOMICS, S.A. (ES) 2018-03-06 US disclosed
CN-107417549-A As LSD1 inhibitor(It is miscellaneous)Aryl cyclopropyl amines 奥莱松基因组股份有限公司 2017-12-01 CN disclosed
US-9708309-B2 Arylcyclopropylamine based demethylase inhibitors of LSD1 and their medical use ORYZON GENOMICS, S.A. (ES) 2017-07-18 US disclosed
EP-3133059-A1 LYSINE SPECIFIC DEMETHYLASE-1 INHIBITORS AND THEIR USE Oryzon Genomics, S.A. (ES) 2017-02-22 EP disclosed
WO-2017013061-A1 BIOMARKERS ASSOCIATED WITH LSD1 INHIBITORS AND USES THEREOF ORYZON GENOMICS, S.A. (ES) 2017-01-26 WO disclosed
EP-2560947-B1 LYSINE SPECIFIC DEMETHYLASE-1 INHIBITORS AND THEIR USE ORYZON GENOMICS SA (ES) 2016-10-12 EP disclosed
WO-2012013728-A1 ARYLCYCLOPROPYLAMINE BASED DEMETHYLASE INHIBITORS OF LSD1 AND THEIR MEDICAL USE ORYZON GENOMICS S.A. (ES) 2012-02-02 WO disclosed
EP-2067775-A1 Synthesis of UDP-glucose: N-Acylsphingosine glucosyltransferase inhibitors GENZYME CORPORATION (US) 2009-06-10 EP 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-10233178-B2 Arylcyclopropylamine based demethylase inhibitors of LSD1 and their medical use KDM6A, KDM1B, KDM1A MRGPRX4 2536/4885LMNA 3206/4885CYP1A2 78/4885
US-20180127406-A1 ARYLCYCLOPROPYLAMINE BASED DEMETHYLASE INHIBITORS OF LSD1 AND THEIR MEDICAL USE KDM6A, KDM1B, KDM1A MRGPRX4 2536/4885LMNA 3206/4885CYP1A2 78/4885
US-10202330-B2 Lysine specific demethylase-1 inhibitors and their use KDM1A, KDM1B, KDM3A MRGPRX4 3766/4885LMNA 584/4885CYP1A2 528/4885

“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.