SCHEMBL13238643

SCHEMBL13238643

Cc1cc(Cl)cc(C(O)CO)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.37
CYP3A4 P08684 2/20 0.37
PYGL P06737 2/20 0.33
LMNA P02545 3/20 0.32
ADRB2 P07550 1/20 0.32
ADRB1 P08588 1/20 0.32
HTR1A P08908 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
ADRA1A P35348 1/20 0.32
OPRK1 P41145 1/20 0.32
SLC6A3 Q01959 1/20 0.32
AOC3 Q16853 1/20 0.32
KDM4E B2RXH2 1/20 0.31
RAPGEF4 Q8WZA2 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
NFKB1 P19838 1/20 0.30
ADRB3 P13945 1/20 0.30
GABRA1 P14867 1/20 0.30
GABRB1 P18505 1/20 0.30

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
SCHEMBL25857242 0.79 ABCB11 (0.37) ADRB2RAPGEF4GABRA1GABRB1
SCHEMBL17025364 0.78 GABRA1 (0.37) TSHRRAPGEF4GABRA1GABRB1
SCHEMBL17025386 0.78 GABRA1 (0.37) TSHRRAPGEF4GABRA1GABRB1
SCHEMBL19827528 0.78 SCN4A (0.36) ADRB2
SCHEMBL17132529 0.76 PPARG (0.33)
SCHEMBL18713913 0.74 RAPGEF4 (0.36) TSHRRAPGEF4
SCHEMBL10417662 0.73 LMNA (0.30) TSHRLMNA
SCHEMBL6367023 0.73 POLB (0.42) SMN1; SMN2
SCHEMBL6367016 0.73 POLB (0.42) SMN1; SMN2
SCHEMBL6367015 0.73 POLB (0.42) SMN1; SMN2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7763597-B2 Salts ASTRAZENECA AB (SE) 2010-07-27 US disclosed
US-20080269176-A1 New Salts ASTRAZENECA AB (SE) 2008-10-30 US disclosed
US-7273858-B2 Sulfonic acid salts of 2-(p-(alkoxyamidino)benzylaminocarbonyl)azetidin-1-yl 3-chloro-5-(fluorinated alkoxy)-alpha-hydroxybenzyl ketone; competitive inhibitors of trypsin-like proteases, such as thrombin; anticoagulants ASTRAZENECA AB (SE) 2007-09-25 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-20080269176-A1 New Salts PRSS1, PRSS2, CTRL TSHR 489/4885CYP3A4 195/4885PYGL 567/4885

“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.