SCHEMBL364771

SCHEMBL364771

COC(=O)c1cc(Cl)c(F)cc1F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.49
ALPL P05186 1/20 0.47
MEN1 O00255 2/20 0.45
MAPT P10636 2/20 0.45
KMT2A Q03164 2/20 0.45
CASP3 P42574 1/20 0.45
SENP7 Q9BQF6 1/20 0.45
ALDH1A1 P00352 5/20 0.45
HPGD P15428 4/20 0.45
SMN1; SMN2 Q16637 3/20 0.43
ABL1 P00519 1/20 0.43
HTT P42858 3/20 0.42
LMNA P02545 2/20 0.40
TSHR P16473 1/20 0.40
HSD17B10 Q99714 1/20 0.40
SOS1 Q07889 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
CA12 O43570 2/20 0.39
CA1 P00915 2/20 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
SCHEMBL12683792 0.92 HPGD (0.51) GAAALPLMEN1MAPTKMT2A
SCHEMBL26236304 0.90 GAA (0.50) GAAALPLMEN1MAPTKMT2A
SCHEMBL8349593 0.85 GAA (0.46) GAAALPLMEN1MAPTKMT2A
SCHEMBL363951 0.85 GAA (0.46) GAAALPLMEN1MAPTKMT2A
SCHEMBL2551726 0.85 CA12 (0.49) GAAALPLMEN1MAPTKMT2A
SCHEMBL30843200 0.85 CA12 (0.49) GAAALPLMEN1MAPTKMT2A
SCHEMBL9248547 0.85 ALPL (0.50) GAAALPLMEN1MAPTKMT2A
SCHEMBL23291790 0.84 SOS1 (0.47) GAAALPLMEN1MAPTKMT2A
SCHEMBL195076 0.84 GAA (0.57) GAAALPLMEN1MAPTKMT2A
SCHEMBL19682395 0.84 SOS1 (0.47) GAAALPLMEN1MAPTKMT2A

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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11730720-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-22 US disclosed
US-11730720-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-22 US disclosed
US-11730720-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-22 US disclosed
EP-3894401-A2 NAPHTHYRIDINE AND QUINOLINE DERIVATIVES USEFUL AS ALK5 INHIBITORS Theravance Biopharma R&D IP, LLC (US) 2021-10-20 EP disclosed
CN-113195467-A Naphthyridine and quinoline derivatives useful as ALK5 inhibitors 施万生物制药研发IP有限责任公司 2021-07-30 CN disclosed
US-20210154178-A1 ALK5 INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-05-27 US disclosed
US-20210154178-A1 ALK5 INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-05-27 US disclosed
CN-107108517-B Sodium channel blockers 株式会社大熊制药 2021-05-07 CN disclosed
US-10952996-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-03-23 US disclosed
US-10952996-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-03-23 US disclosed
US-8592629-B2 Sulfonamide derivatives as Nav 1.7 inhibitors PFIZER LIMITED (GB) 2013-11-26 US disclosed
EP-2593427-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN Pfizer Limited (GB) 2013-05-22 EP disclosed
EP-2593432-A1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS Pfizer Limited (GB) 2013-05-22 EP disclosed
WO-2012007861-A1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007861-A1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010183-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010183-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010183-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 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 (5 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-10952996-B2 ALK5 inhibitors ALK, ACVR1, ACVRL1 GAA 887/4885ALPL 555/4885MEN1 2449/4885
US-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A GAA 3927/4885ALPL 4337/4885MEN1 2843/4885
US-20210154178-A1 ALK5 INHIBITORS ALK, ACVR1, ACVRL1 GAA 887/4885ALPL 555/4885MEN1 2449/4885
US-20120010183-A1 Chemical Compounds SCN1A, SCN1B, SCN7A GAA 3775/4885ALPL 4612/4885MEN1 2774/4885
US-11730720-B2 ALK5 inhibitors ALK, ACVR1, ACVRL1 GAA 887/4885ALPL 555/4885MEN1 2449/4885

“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.