SCHEMBL25492995

SCHEMBL25492995

CC(C)Oc1cccc(N2CCN(C)CC2)c1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADRA2C P18825 1/20 0.57
ALDH1A1 P00352 1/20 0.54
MAPT P10636 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
HTR3A P46098 1/20 0.51
AGXT P21549 1/20 0.51
CACNA2D1 P54289 2/20 0.51
BRD4 O60885 2/20 0.50
MAP4K1 Q92918 1/20 0.50
HTR2C P28335 2/20 0.49
FAAH O00519 1/20 0.48
DRD2 P14416 2/20 0.48
KCNH2 Q12809 2/20 0.48
DRD3 P35462 1/20 0.47
MEN1 O00255 1/20 0.47
GAA P10253 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL25493334 0.94 CACNA2D1 (0.59) ADRA2CALDH1A1MAPTTDP1HTR3A
SCHEMBL25493025 0.86 KMT2A (0.56) ALDH1A1MAPTAGXTCACNA2D1MEN1
SCHEMBL25492992 0.85 KMT2A (0.55) ALDH1A1MAPTAGXTCACNA2D1FAAH
SCHEMBL25493024 0.84 HTR3A (0.47) ADRA2CALDH1A1MAPTTDP1HTR3A
SCHEMBL4928979 0.82 ADRB1 (0.69) ALDH1A1MAPTHTR3AHTR2CDRD2
SCHEMBL25493030 0.82 ALDH1A1 (0.54) ALDH1A1AGXTFAAHMEN1GAA
SCHEMBL1372927 0.81 KCNH2 (0.69) ADRA2CALDH1A1MAPTHTR3AAGXT
SCHEMBL25493023 0.80 LRRK2 (0.47) ALDH1A1MAPTTDP1MEN1GAA
SCHEMBL21228565 0.78 ALDH1A1 (0.53) ALDH1A1MAPTMEN1GAAHTT
SCHEMBL2599616 0.78 ADRA2C (0.59) ADRA2CALDH1A1MAPTHTR3AAGXT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230142654-A1 NOVEL COMPOUND, PREPARATION METHOD THEREOF, AND USE THEREOF PIMEDBIO, INC. (KR) 2023-05-11 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-20230142654-A1 NOVEL COMPOUND, PREPARATION METHOD THEREOF, AND USE THEREOF TYR, TYRO3, TH ADRA2C 1768/4885ALDH1A1 2031/4885MAPT 3176/4885

“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.