SCHEMBL20577435

SCHEMBL20577435

O=C(c1ccccc1)C1CCN(CCCl)CC1

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.71
KCNH2 Q12809 2/20 0.66
KDM4E B2RXH2 1/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2D6 P10635 1/20 0.55
MEN1 O00255 1/20 0.54
LMNA P02545 1/20 0.54
KMT2A Q03164 1/20 0.54

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
SCHEMBL8313722 0.91 KCNH2 (0.71) HTR2AKCNH2KDM4ECYP1A2CYP3A4
SCHEMBL11747892 0.86 KCNH2 (0.64) HTR2AKCNH2MEN1LMNAKMT2A
SCHEMBL7328197 0.85 HTR2A (0.72) HTR2AKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL24135454 0.84 KCNH2 (0.79) HTR2AKCNH2KDM4ECYP1A2CYP3A4
Hydrochloric Acid SCHEMBL8403779 0.84 HTR2A (0.71) HTR2AKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL7250766 0.83 KCNH2 (0.72) HTR2AKCNH2KDM4ECYP1A2CYP3A4
SCHEMBL7839803 0.83 HTR2A (1.00) HTR2AKCNH2KDM4ECYP1A2CYP3A4
SCHEMBL6344464 0.83 HTR2A (0.73) HTR2AKCNH2MEN1KMT2A
Hydrochloric Acid SCHEMBL7828801 0.82 HTR2A (0.97) HTR2AKCNH2KDM4ECYP1A2CYP3A4
SCHEMBL14638289 0.81 HTR2A (0.66) HTR2AKCNH2MEN1LMNAKMT2A

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-108069956-B 1-azabicyclo [2,2,2] oct-4-yl phenyl ketone compound, preparation method and application thereof 扬州奥锐特药业有限公司 2021-03-16 CN claimed
CN-108069956-A 1- azabicyclos [2,2,2] octyl- 4- base phenyl ketone compounds and its preparation method and application 扬州奥锐特药业有限公司 2018-05-25 CN claimed
EP-3630756-B1 PROCESS FOR THE PREPARATION OF AN UMECLIDINIUM SYNTHESIS INTERMEDIATE OLON SPA (IT) 2021-12-29 EP disclosed
US-11028082-B2 Process for the preparation of a novel umeclidinium synthesis intermediate OLON S.P.A. (IT) 2021-06-08 US disclosed
CN-108069956-B 1-azabicyclo [2,2,2] oct-4-yl phenyl ketone compound, preparation method and application thereof 扬州奥锐特药业有限公司 2021-03-16 CN disclosed
CN-108069956-B 1-azabicyclo [2,2,2] oct-4-yl phenyl ketone compound, preparation method and application thereof 扬州奥锐特药业有限公司 2021-03-16 CN disclosed
EP-3630756-A1 PROCESS FOR THE PREPARATION OF A NOVEL UMECLIDINIUM SYNTHESIS INTERMEDIATE OLON S.p.A. (IT) 2020-04-08 EP disclosed
US-20200102300-A1 PROCESS FOR THE PREPARATION OF A NOVEL UMECLIDINIUM SYNTHESIS INTERMEDIATE OLON S.P.A. (IT) 2020-04-02 US disclosed
WO-2018220501-A1 PROCESS FOR THE PREPARATION OF A NOVEL UMECLIDINIUM SYNTHESIS INTERMEDIATE OLON S.P.A. (IT) 2018-12-06 WO disclosed
CN-108069956-A 1- azabicyclos [2,2,2] octyl- 4- base phenyl ketone compounds and its preparation method and application 扬州奥锐特药业有限公司 2018-05-25 CN 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-11028082-B2 Process for the preparation of a novel umeclidinium synthesis intermediate UMPS, UROD, UGP2 HTR2A 4515/4885KCNH2 1117/4885KDM4E 764/4885
US-20200102300-A1 PROCESS FOR THE PREPARATION OF A NOVEL UMECLIDINIUM SYNTHESIS INTERMEDIATE UMPS, UROD, UGP2 HTR2A 4515/4885KCNH2 1117/4885KDM4E 764/4885

“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.