SCHEMBL7107214

SCHEMBL7107214

Cc1cc(CC(F)Cc2ccc(Cl)c(Cl)c2)ccc1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRG P23470 2/20 0.43
PTPRC P08575 1/20 0.43
PNMT P11086 1/20 0.43
GAA P10253 1/20 0.43
HTT P42858 1/20 0.43
GFER P55789 1/20 0.43
NR1H4 Q96RI1 2/20 0.40
TSHR P16473 3/20 0.40
APEX1 P27695 1/20 0.40
S1PR1 P21453 1/20 0.40
MEN1 O00255 1/20 0.40
RECQL P46063 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
PIK3CA P42336 1/20 0.40
TACR1 P25103 1/20 0.39
RARB P10826 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NOTUM Q6P988 1/20 0.39

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
SCHEMBL10159905 0.76 AKR1C2 (0.49) NR1H4TSHRBLMRARBAKR1C2
SCHEMBL7107210 0.75 EPHX2 (0.48) PTPRGPNMTTSHRMEN1RECQL
SCHEMBL7033732 0.73 SSTR3 (0.55) GAAHTTMEN1KMT2ASMN1; SMN2
SCHEMBL5797654 0.72 PNMT (0.46) PTPRGPTPRCPNMTGAAHTT
SCHEMBL1712181 0.72 NR1H4 (0.50) GAANR1H4APEX1MEN1RECQL
SCHEMBL107902 0.71 HMGB1 (0.58) NR1H4KMT2ARARB
SCHEMBL10160064 0.71 AKR1C2 (0.58) PNMTNR1H4TSHRBLMRARB
SCHEMBL7037133 0.71 CCR3 (0.46) PNMTMEN1KMT2A
SCHEMBL1627397 0.70 NR1H4 (0.51) NR1H4TSHRRARBSMN1; SMN2
SCHEMBL4439324 0.70 PNMT (0.53) PNMTTSHRHAO1

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-20030225302-A1 Aromatic amides, their preparation process and their use as pesticides HOECHST SCHERING AGREVO S.A. (FR) 2003-12-04 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-20030225302-A1 Aromatic amides, their preparation process and their use as pesticides CBR3, CBR1, CYP2E1 PTPRG 2297/4885PTPRC 3807/4885PNMT 2784/4885

“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.