SCHEMBL9945884

SCHEMBL9945884

CB(O)c1cccc(C)c1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
ACHE P22303 2/20 0.36
TRPA1 O75762 2/20 0.33
CYP1A2 P05177 2/20 0.33
CYP2A6 P11509 1/20 0.33
ATM Q13315 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA7 P43166 1/20 0.32
CA9 Q16790 1/20 0.32
TSHR P16473 2/20 0.32
KAT6A Q92794 1/20 0.31
HTT P42858 1/20 0.31
KDM4C Q9H3R0 1/20 0.31
SCN4A P35499 3/20 0.31
LMNA P02545 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
NFKB1 P19838 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
SCHEMBL29469215 0.86 ALDH1A1 (0.40) ALDH1A1ACHETRPA1CYP1A2CYP2A6
SCHEMBL698883 0.86 ALDH1A1 (0.40) ALDH1A1ACHETRPA1CYP1A2CYP2A6
SCHEMBL9945888 0.82 ACHE (0.39) ALDH1A1ACHETRPA1CYP1A2CYP2A6
SCHEMBL12270904 0.77 TRPA1 (0.46) ALDH1A1ACHETRPA1CYP1A2CYP2A6
SCHEMBL12270850 0.77 TSHR (0.45) ALDH1A1ACHETRPA1CYP1A2CYP2A6
SCHEMBL21118206 0.74 ALDH1A1 (0.34) ALDH1A1CYP1A2TSHRHTTSCN4A
SCHEMBL130382 0.72
SCHEMBL25745449 0.71 ENPP2 (0.42) ACHECA7ENPP2
SCHEMBL24426668 0.70 ACHE (0.40) ALDH1A1ACHEENPP2
SCHEMBL12270932 0.70 HTR7 (0.38) ALDH1A1ACHECYP1A2TSHRCYP3A4

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 ALDH1A1 4010/4885ACHE 3196/4885TRPA1 971/4885

“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.