SCHEMBL25837105

SCHEMBL25837105

CC(C)(C)Cc1ccc2c(c1)OCOC2

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.35
TAAR1 Q96RJ0 4/20 0.34
SLC6A4 P31645 3/20 0.34
SLC6A2 P23975 2/20 0.34
SLC6A3 Q01959 2/20 0.34
GAA P10253 1/20 0.34
RECQL P46063 1/20 0.34
RAB9A P51151 1/20 0.34
KCNH2 Q12809 1/20 0.33
TMEM97 Q5BJF2 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2D6 P10635 1/20 0.33
CYP1A2 P05177 1/20 0.33
MAPT P10636 1/20 0.33
BACE1 P56817 1/20 0.32
CALM1 P0DP23 1/20 0.31
CMA1 P23946 1/20 0.31

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
SCHEMBL21514918 0.87 SLC5A2 (0.38) ESR1TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL12188934 0.81 PARP1 (0.41) TAAR1SLC6A4SLC6A2SLC6A3RAB9A
SCHEMBL700254 0.78 CYP3A4 (0.40) TAAR1SLC6A4GAARAB9ACYP3A4
SCHEMBL2733034 0.78 TAAR1 (0.55) TAAR1SLC6A4SLC6A2SLC6A3GAA
SCHEMBL19601649 0.78 ESR1 (0.41) ESR1RAB9AMAPTBACE1
SCHEMBL25839246 0.77 TAAR1 (0.47) TAAR1SLC6A4SLC6A2SLC6A3GAA
SCHEMBL13547920 0.77 CHRM2 (0.50) ESR1KCNH2CYP3A4
SCHEMBL12169404 0.75 ALDH1A1 (0.35) GAARECQLCYP2D6CYP1A2MAPT
SCHEMBL1721773 0.74 TAAR1 (0.33) TAAR1SLC6A4SLC6A2SLC6A3GAA
SCHEMBL22387254 0.74 KCNH2 (0.46) KCNH2

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-20230227484-A1 PYRIMIDINE COMPOUND AS AXL INHIBITOR NANJING CHIA TAI TIANQING PHARMACEUTICAL CO., LTD. (CN) 2023-07-20 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-20230227484-A1 PYRIMIDINE COMPOUND AS AXL INHIBITOR AXL, FLT3, TYMP ESR1 2175/4885TAAR1 1464/4885SLC6A4 4212/4885

“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.