SCHEMBL3314718

SCHEMBL3314718

C=CCOc1ccc(Cl)cc1C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 1.00
TSHR P16473 2/20 1.00
PTGDR2 Q9Y5Y4 2/20 0.50
PTGDR Q13258 1/20 0.50
ALDH1A1 P00352 2/20 0.47
TP53 P04637 2/20 0.47
LIG1 P18858 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
MRGPRX4 Q96LA9 4/20 0.46
PTGER1 P34995 1/20 0.46
KDM4E B2RXH2 2/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
HPGD P15428 2/20 0.43
POLB P06746 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL11368844 0.88 GAA (0.78) GAATSHRPTGDR2PTGDRALDH1A1
SCHEMBL5575328 0.88 GAA (0.78) GAATSHRPTGDR2PTGDRALDH1A1
SCHEMBL14092762 0.86 GAA (0.75) GAATSHRPTGDR2PTGDRALDH1A1
SCHEMBL6692519 0.85 TSHR (0.74) GAATSHRPTGDR2PTGDRALDH1A1
SCHEMBL9741174 0.85 GAA (0.74) GAATSHRPTGDR2PTGDRALDH1A1
SCHEMBL7264863 0.84 GAA (0.72) GAATSHRPTGDR2PTGDRALDH1A1
SCHEMBL18614861 0.83 GAA (0.70) GAATSHRALDH1A1TP53LIG1
SCHEMBL9960072 0.83 GAA (0.70) GAATSHRPTGDR2ALDH1A1TP53
SCHEMBL3316495 0.83 GAA (0.70) GAATSHRPTGDR2ALDH1A1TP53
SCHEMBL8168167 0.81 TSHR (0.68) GAATSHRALDH1A1TP53LIG1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108884021-B Novel compound having HSP90 inhibitory activity or pharmaceutically acceptable salt thereof and medical use thereof 恩科森株式会社 2021-06-01 CN disclosed
CN-112661661-A Novel compound having HSP90 inhibitory activity or pharmaceutically acceptable salt thereof and medical use thereof 恩科森株式会社 2021-04-16 CN disclosed
US-8466199-B2 Allyloxy and alkyloxy benzoic acid delivery agents EMISPHERE TECHNOLOGIES, INC. (US) 2013-06-18 US disclosed
US-8466199-B2 Allyloxy and alkyloxy benzoic acid delivery agents EMISPHERE TECHNOLOGIES, INC. (US) 2013-06-18 US disclosed
US-8466199-B2 Allyloxy and alkyloxy benzoic acid delivery agents EMISPHERE TECHNOLOGIES, INC. (US) 2013-06-18 US disclosed
US-20100105604-A1 ALLYLOXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS EMISPHERE TECHNOLOGIES, INC. (US) 2010-04-29 US disclosed
US-20100105604-A1 ALLYLOXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS EMISPHERE TECHNOLOGIES, INC. (US) 2010-04-29 US disclosed
US-20100105604-A1 ALLYLOXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS EMISPHERE TECHNOLOGIES, INC. (US) 2010-04-29 US disclosed
EP-2136624-A1 ALLYLQXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS Emisphere Technologies, Inc. (US) 2009-12-30 EP disclosed
WO-2008116141-A1 ALLYLQXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS EMISPHERE TECHNOLOGIES, INC. (US) 2008-09-25 WO disclosed
WO-2008116141-A1 ALLYLQXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS EMISPHERE TECHNOLOGIES, INC. (US) 2008-09-25 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-20100105604-A1 ALLYLOXY AND ALKYLOXY BENZOIC ACID DELIVERY AGENTS ABCB11, TSPO, AADAC GAA 61/4885TSHR 3962/4885PTGDR2 640/4885

“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.