SCHEMBL26065899

SCHEMBL26065899

CC(C)(C)Cc1cccc(CC(C)(C)Cc2ccccc2F)c1O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 2/20 0.42
GABRB2 P47870 2/20 0.42
RIPK1 Q13546 4/20 0.40
TAAR1 Q96RJ0 3/20 0.36
NR3C1 P04150 1/20 0.35
NR3C2 P08235 1/20 0.35
MAOB P27338 2/20 0.35
GAA P10253 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
IDO1 P14902 2/20 0.34
MPO P05164 2/20 0.34
AOC3 Q16853 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
ATM Q13315 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
SCHEMBL15107549 0.84 GABRA1 (0.45) GABRA1GABRB2RIPK1TAAR1
SCHEMBL803448 0.84 TAAR1 (0.48) RIPK1TAAR1NR3C1NR3C2GAA
Ammonia Solution, Strong SCHEMBL27962085 0.82 TAAR1 (0.46) RIPK1TAAR1NR3C1NR3C2GAA
SCHEMBL347746 0.82 GABRA1 (0.61) GABRA1GABRB2RIPK1IDO1
SCHEMBL18647605 0.79 TAAR1 (0.35) RIPK1TAAR1NR3C1NR3C2MAOB
SCHEMBL314108 0.76 GABRA1 (0.54) GABRA1GABRB2RIPK1
SCHEMBL20988671 0.74 RIPK1 (0.47) RIPK1TAAR1NR3C1NR3C2L3MBTL1
SCHEMBL27009991 0.73 GABRA1 (0.47) GABRA1GABRB2RIPK1
SCHEMBL19388206 0.73 RIPK1 (0.42) RIPK1TAAR1NR3C1NR3C2L3MBTL1
SCHEMBL27962084 0.73 TAAR1 (0.52) RIPK1TAAR1NR3C1NR3C2MAOB

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-20230265045-A1 PHENALKYLAMINES AND METHODS OF TREATING MOOD DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2023-08-24 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-20230265045-A1 PHENALKYLAMINES AND METHODS OF TREATING MOOD DISORDERS PNMT, HTR2C, HTR2A GABRA1 201/4885GABRB2 105/4885RIPK1 4870/4885

“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.