SCHEMBL7630685

SCHEMBL7630685

Cc1cc(Cl)ccc1OC(C)CC(=O)O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.66
HTR2A P28223 1/20 0.66
HTR2C P28335 1/20 0.66
HTR2B P41595 1/20 0.66
MAPT P10636 3/20 0.51
LMNA P02545 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
HTT P42858 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
ALOX12 P18054 1/20 0.51
TRPM4 Q8TD43 1/20 0.51
FFAR1 O14842 1/20 0.48
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
POLB P06746 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
ESR1 P03372 1/20 0.46
ESR2 Q92731 1/20 0.46
CTDSP1 Q9GZU7 1/20 0.46
GAA P10253 1/20 0.45

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
SCHEMBL28363490 0.86 TSHR (0.63) TSHRHTR2AHTR2CHTR2BMAPT
SCHEMBL757221 0.86 FFAR1 (0.59) TSHRHTR2AHTR2CHTR2BMAPT
SCHEMBL8388327 0.84 TSHR (0.45) TSHRHTR2AHTR2CHTR2BHTT
SCHEMBL7629642 0.84 TSHR (0.57) TSHRHTR2AHTR2CHTR2BMAPT
SCHEMBL4182560 0.84 TSHR (0.60) TSHRHTR2AHTR2CHTR2BMAPT
SCHEMBL13552063 0.82 TSHR (0.58) TSHRHTR2AHTR2CHTR2BMAPT
SCHEMBL12830571 0.81 TSHR (0.59) TSHRHTR2AHTR2CHTR2BMAPT
Mecoprop SCHEMBL29426474 0.80 TSHR (1.00) TSHRHTR2AHTR2CHTR2BMAPT
Mecoprop-P SCHEMBL572351 0.80 TSHR (1.00) TSHRHTR2AHTR2CHTR2BMAPT
Mecoprop SCHEMBL7762943 0.80 TSHR (1.00) TSHRHTR2AHTR2CHTR2BMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6429173-B1 3-(2-METHYL-4-CHLOROPHENOXY)BUTYRIC ACID OR METHYL, ETHYL OR PROPYL ESTER THEREOF AND 2-CHLOROETHYLPHOSPHONIC ACID; EFFECTIVE IN LOW TEMPERATURE OF BLOSSOMING SEASON AGRO-KANESHO CO., LTD. (JP) 2002-08-06 US claimed
US-10206399-B2 Herbicidal composition comprising uracil compound as active ingredient DONGBU FARM HANNONG CO., LTD. (KR) 2019-02-19 US disclosed
US-6429173-B1 3-(2-METHYL-4-CHLOROPHENOXY)BUTYRIC ACID OR METHYL, ETHYL OR PROPYL ESTER THEREOF AND 2-CHLOROETHYLPHOSPHONIC ACID; EFFECTIVE IN LOW TEMPERATURE OF BLOSSOMING SEASON AGRO-KANESHO CO., LTD. (JP) 2002-08-06 US disclosed
US-6429173-B1 3-(2-METHYL-4-CHLOROPHENOXY)BUTYRIC ACID OR METHYL, ETHYL OR PROPYL ESTER THEREOF AND 2-CHLOROETHYLPHOSPHONIC ACID; EFFECTIVE IN LOW TEMPERATURE OF BLOSSOMING SEASON AGRO-KANESHO CO., LTD. (JP) 2002-08-06 US disclosed
WO-1999060854-A1 DEBLOSSOMING AGENT FOR APPLE TREES AGRO-KANESHO CO., LTD. (JP) 1999-12-02 WO 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-10206399-B2 Herbicidal composition comprising uracil compound as active ingredient UNG, DDT, HDHD5 TSHR 4656/4885HTR2A 3653/4885HTR2C 3219/4885

“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.