SCHEMBL22836985

SCHEMBL22836985

CCCCNCCCCC(=O)NC

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
TSHR P16473 1/20 0.48
FAAH O00519 5/20 0.47
MEN1 O00255 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
HSP90AA1 P07900 1/20 0.47
S1PR2 O95136 5/20 0.46
S1PR4 O95977 5/20 0.46
S1PR1 P21453 5/20 0.46
S1PR3 Q99500 5/20 0.46
S1PR5 Q9H228 1/20 0.46
PAOX Q6QHF9 1/20 0.44
CASP2 P42575 1/20 0.44
EPHX1 P07099 2/20 0.42
DNM1 Q05193 1/20 0.42

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
SCHEMBL24427125 0.94 HSP90AA1 (0.55) ALDH1A1TSHRFAAHMEN1MAPK1
SCHEMBL24065982 0.90 PAOX (0.52) FAAHMEN1MAPK1KMT2AHSP90AA1
SCHEMBL24240988 0.89 HDAC1 (0.44) ALDH1A1TSHRFAAHMEN1MAPK1
SCHEMBL1842409 0.85 CYP2C19 (0.48) TSHRFAAHMEN1KMT2AHSP90AA1
SCHEMBL103082 0.84
SCHEMBL103896 0.82 HSP90AA1 (0.67) ALDH1A1TSHRFAAHMEN1MAPK1
SCHEMBL2248552 0.82 HSP90AA1 (0.67) ALDH1A1TSHRFAAHMEN1MAPK1
SCHEMBL734547 0.82 HSP90AA1 (0.67) ALDH1A1TSHRFAAHMEN1MAPK1
SCHEMBL18591622 0.82 HSP90AA1 (0.67) ALDH1A1TSHRFAAHMEN1MAPK1
Hydrochloric Acid SCHEMBL6394231 0.82 HSP90AA1 (0.60) ALDH1A1TSHRFAAHMEN1MAPK1

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-10875888-B2 Steroid derivative FXR agonist CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2020-12-29 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-10875888-B2 Steroid derivative FXR agonist NR1H4, SLC10A1, FXR1 ALDH1A1 1991/4885TSHR 492/4885FAAH 2930/4885

“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.