SCHEMBL3465994

SCHEMBL3465994

CCOCc1cccc(-c2ccccc2F)c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 6/20 0.50
SCN8A Q9UQD0 1/20 0.47
CASR P41180 1/20 0.46
MPO P05164 1/20 0.46
FFAR4 Q5NUL3 1/20 0.45
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
DRD3 P35462 1/20 0.43
LIPG Q9Y5X9 1/20 0.42
HTR7 P34969 4/20 0.42
AGXT P21549 2/20 0.40
PPARD Q03181 2/20 0.38
PTPRC P08575 1/20 0.38
PTPN1 P18031 1/20 0.38

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
SCHEMBL3636690 0.82 SCN8A (0.49) FFAR1SCN8ACASRMPOFFAR4
SCHEMBL13447590 0.80 AGXT (0.61) FFAR1FFAR4AGXT
SCHEMBL12881753 0.79 HTR7 (0.53) FFAR1SCN8ACASRMPOFFAR4
SCHEMBL27362497 0.77 CYP4F2 (0.50) FFAR1FFAR4
SCHEMBL649159 0.75 TSHR (0.46) FFAR4AGXTPTPN1
SCHEMBL5990056 0.75 HTR7 (0.51) FFAR1SCN8ACASRMPODRD2
SCHEMBL4151331 0.75 DRD2 (0.48) FFAR1SCN8ACASRMPODRD2
SCHEMBL7500105 0.75 DRD2 (0.48) FFAR1SCN8ACASRMPODRD2
SCHEMBL10294624 0.74 IDO1 (0.60) AGXT
SCHEMBL25453297 0.74 CASR (0.51) FFAR1SCN8ACASRMPODRD2

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-20100240678-A1 LEUKOTRIENE B4 INHIBITORS DOMINIQUE ROMYR 2010-09-23 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-20100240678-A1 LEUKOTRIENE B4 INHIBITORS LTB4R2, LTB4R, LTC4S FFAR1 298/4885SCN8A 3952/4885CASR 4467/4885

“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.