SCHEMBL4324787

SCHEMBL4324787

FC(Br)(Cc1ccccc1)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.52
▸ TSHR P16473 2/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ CYP2C9 P11712 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ SLC6A2 P23975 1/20 0.43
▸ TAAR1 Q96RJ0 1/20 0.43
▸ KIF11 P52732 3/20 0.41
▸ IDO1 P14902 1/20 0.40
▸ KCNA5 P22460 1/20 0.40
▸ TRPA1 O75762 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CHRM1 P11229 3/20 0.39
▸ CHRM4 P08173 1/20 0.39
▸ CHRM5 P08912 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HIF1A Q16665 1/20 0.39
▸ CES1 P23141 1/20 0.39
▸ ATM Q13315 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
SCHEMBL7776137 0.78 CYP1A2 (0.54) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL11860744 0.77 CYP1A2 (0.58) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL5211703 0.77 SLC6A2 (0.48) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
Phosphine SCHEMBL1134202 0.75 CYP1A2 (0.56) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL5968241 0.75 CYP1A2 (0.56) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL5608938 0.75 SLC6A2 (0.46) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL28758503 0.75 TSHR (0.57) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL17940749 0.74 CYP1A2 (0.50) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL9056088 0.74 CYP1A2 (0.50) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19
SCHEMBL19224281 0.74 SLC6A2 (0.50) ALDH1A1TSHRCYP1A2CYP2C9CYP2C19

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-20090069340-A1 Pyrazolone Compounds As Metabotropic Glutamate Receptor Agonists For The Treatment Of Neurological And Psychiatric Disorders ASTRAZENECA AB (SE) 2009-03-12 — — 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-20090069340-A1 Pyrazolone Compounds As Metabotropic Glutamate Receptor Agonists For The Treatment Of Neurological And Psychiatric Disorders GRIN1, GRM1, GRIN3A ALDH1A1 1785/4885TSHR 240/4885CYP1A2 1259/4885

“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.

Send feedback