SCHEMBL4339416

SCHEMBL4339416

CCCC1(N)c2ccccc2CC1(C)C

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.41
KDM1A O60341 3/20 0.37
MAOA P21397 2/20 0.37
MAOB P27338 2/20 0.37
ALOX12 P18054 1/20 0.34

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
SCHEMBL2389607 0.86 HTR2A (0.43) HTR2AKDM1A
Hydrochloric Acid SCHEMBL2388440 0.84 HTR2A (0.42) HTR2AKDM1AMAOAMAOBALOX12
SCHEMBL12745139 0.78 HTR2A (0.40) HTR2AKDM1A
SCHEMBL12745112 0.74 BRD4 (0.41)
SCHEMBL27511998 0.74 HTR2A (0.44) HTR2AKDM1A
SCHEMBL2390411 0.74 HTR2A (0.44) HTR2AKDM1A
SCHEMBL27627297 0.73 SIGMAR1 (0.41) HTR2AKDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL2386732 0.72 HTR2A (0.42) HTR2AKDM1AMAOAMAOB
SCHEMBL22515464 0.71 ALOX12 (0.40) HTR2AKDM1AMAOAMAOBALOX12
SCHEMBL10839044 0.71 HTR2A (0.41) HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220002252-A1 SUCCINATE DEHYDROGENASE INHIBITORS AND METHODS OF MAKING AND USING THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2022-01-06 US disclosed
EP-2042480-B1 AMINOINDAN DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC (JP) 2013-05-01 EP disclosed
EP-2042480-A1 AMINOINDAN DERIVATIVE OR SALT THEREOF Astellas Pharma Inc. (JP) 2009-04-01 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 (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-20220002252-A1 SUCCINATE DEHYDROGENASE INHIBITORS AND METHODS OF MAKING AND USING THE SAME SDHA, SDHB, GCDH HTR2A 4649/4885KDM1A 974/4885MAOA 482/4885

“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.