SCHEMBL17513239

SCHEMBL17513239

COc1ccc(Oc2cccc(Cl)n2)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GRM4 Q14833 1/20 0.44
PIK3CD O00329 1/20 0.41
DYRK1A Q13627 1/20 0.41
HSP90AA1 P07900 2/20 0.40
HSP90AB1 P08238 2/20 0.40
MRGPRX4 Q96LA9 1/20 0.40
HPGD P15428 1/20 0.40
MAPK8 P45983 1/20 0.40
MAPK10 P53779 1/20 0.40
S1PR4 O95977 1/20 0.39
HTR2A P28223 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NFE2L2 Q16236 1/20 0.39
EGFR P00533 1/20 0.38
ERBB2 P04626 1/20 0.38
ERBB3 P21860 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
SCHEMBL958410 0.81 MAPT (0.47) SLC6A4SLC6A2SLC6A3L3MBTL1GRM4
SCHEMBL959837 0.81 L3MBTL1 (0.62) L3MBTL1ALDH1A1NFE2L2CA1CA2
SCHEMBL6772010 0.80 L3MBTL1 (0.54) L3MBTL1ALDH1A1NFE2L2CA12CA1
SCHEMBL4743283 0.79 SLC6A4 (0.44) SLC6A4SLC6A2SLC6A3DYRK1AHSP90AA1
SCHEMBL11687779 0.78 GRM4 (0.48) L3MBTL1GRM4MRGPRX4ALDH1A1CA1
SCHEMBL3722275 0.78 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3L3MBTL1DYRK1A
SCHEMBL14082612 0.78 HPGD (0.47) SLC6A4SLC6A2SLC6A3L3MBTL1DYRK1A
SCHEMBL21630397 0.77 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3L3MBTL1PIK3CD
SCHEMBL21630324 0.75 S1PR4 (0.42) SLC6A4SLC6A2SLC6A3PIK3CDDYRK1A
SCHEMBL14082620 0.75 L3MBTL1 (0.54) SLC6A4SLC6A2SLC6A3L3MBTL1DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016029146-A1 SPECIFIC INHIBITORS OF METHIONYL-TRNA SYNTHETASE UNIVERSITY OF WASHINGTON (US) 2016-02-25 WO claimed
US-10913736-B2 Specific inhibitors of methionyl-tRNA synthetase UNIVERSITY OF WASHINGTON (US) 2021-02-09 US disclosed
US-10913736-B2 Specific inhibitors of methionyl-tRNA synthetase UNIVERSITY OF WASHINGTON (US) 2021-02-09 US disclosed
US-20170275279-A1 SPECIFIC INHIBITORS OF METHIONYL-TRNA SYNTHETASE UNIVERSITY OF WASHINGTON 2017-09-28 US disclosed
US-20170275279-A1 SPECIFIC INHIBITORS OF METHIONYL-TRNA SYNTHETASE UNIVERSITY OF WASHINGTON 2017-09-28 US disclosed
US-20170275279-A1 SPECIFIC INHIBITORS OF METHIONYL-TRNA SYNTHETASE UNIVERSITY OF WASHINGTON 2017-09-28 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 (2 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-20170275279-A1 SPECIFIC INHIBITORS OF METHIONYL-TRNA SYNTHETASE AARS1, MTR, GARS1 SLC6A4 2505/4885SLC6A2 3000/4885SLC6A3 2368/4885
US-10913736-B2 Specific inhibitors of methionyl-tRNA synthetase AARS1, MTR, GARS1 SLC6A4 2505/4885SLC6A2 3000/4885SLC6A3 2368/4885

“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.