SCHEMBL25484229

SCHEMBL25484229

CCCCOc1cc(C)ccc1C(C)C

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
NPBWR1 P48145 1/20 0.60
MCHR1 Q99705 1/20 0.60
KDM4E B2RXH2 2/20 0.57
TDP1 Q9NUW8 1/20 0.57
ATM Q13315 4/20 0.56
TSHR P16473 1/20 0.56
KMT2A Q03164 4/20 0.54
MEN1 O00255 3/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
MAPT P10636 1/20 0.51
MAPK1 P28482 1/20 0.51
LMNA P02545 1/20 0.48
POLB P06746 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL31039463 0.93 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL15086403 0.91 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL8246277 0.85 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL13848363 0.84 CYP3A4 (0.51) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL14970554 0.83 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL9500070 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL19000487 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL1913594 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL23611294 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E
SCHEMBL6481497 0.83 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2NPBWR1MCHR1KDM4E

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-20230159445-A1 STAT INHIBITORY COMPOUNDS AND COMPOSITIONS OXFORD FINANCE LLC 2023-05-25 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-20230159445-A1 STAT INHIBITORY COMPOUNDS AND COMPOSITIONS STAT5A, STAT5B, STAT3 ALDH1A1 4241/4885SMN1; SMN2 4271/4885NPBWR1 3826/4885

“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.