SCHEMBL9945943

SCHEMBL9945943

CCOc1cc(C=O)cc(C(C)C)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYR P14679 1/20 0.41
ALDH1A1 P00352 6/20 0.39
PTGS2 P35354 2/20 0.38
KDM4E B2RXH2 2/20 0.37
ESR1 P03372 2/20 0.36
AHR P35869 1/20 0.36
RXRA P19793 1/20 0.36
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
MAPT P10636 2/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NQO1 P15559 1/20 0.34
ALDH1A3 P47895 1/20 0.34
LMNA P02545 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
SCHEMBL273282 0.83 ALDH1A1 (0.47) ALDH1A1KDM4EESR1AHRSMN1; SMN2
SCHEMBL5883815 0.83 ALDH1A1 (0.47) ALDH1A1KDM4EESR1AHRSMN1; SMN2
SCHEMBL16954460 0.83 BRD4 (0.39) ALDH1A1PTGS2KDM4EESR1AHR
SCHEMBL16958934 0.83 PTGS2 (0.38) ALDH1A1PTGS2KDM4EESR1AHR
SCHEMBL12180749 0.81 PTGS2 (0.46) ALDH1A1PTGS2KDM4EESR1AHR
SCHEMBL16090021 0.81 NQO1 (0.46) ALDH1A1PTGS2KDM4EAKR1C3AKR1C2
SCHEMBL309509 0.80 ALDH1A1 (0.45) TYRALDH1A1PTGS2ESR1AHR
SCHEMBL3579166 0.79 ALDH1A1 (0.39) ALDH1A1PTGS2KDM4EESR1AHR
SCHEMBL5882247 0.79 ALDH1A3 (0.50) ALDH1A1PTGS2KDM4EESR1AHR
SCHEMBL11683532 0.77 ALDH1A1 (0.41) ALDH1A1PTGS2KDM4EESR1AHR

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-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 TYR 2328/4885ALDH1A1 4010/4885PTGS2 307/4885

“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.