SCHEMBL30144843

SCHEMBL30144843

CCOC(=O)/C(=C/N(C)C)c1ccc(C#N)cc1C

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 5/20 0.46
CYP11B2 P19099 4/20 0.46
CYP2C9 P11712 1/20 0.46
PDCD1 Q15116 1/20 0.44
CD274 Q9NZQ7 1/20 0.44
FNTA P49354 1/20 0.39
FNTB P49356 1/20 0.39
DNTT P04053 1/20 0.39
GPR35 Q9HC97 1/20 0.39
CYP1A2 P05177 1/20 0.37
GRM5 P41594 1/20 0.37
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
GAA P10253 1/20 0.36
DHODH Q02127 1/20 0.36
HRH2 P25021 1/20 0.36
HRH1 P35367 1/20 0.36
MIF P14174 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.35

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
SCHEMBL23839934 1.00 CYP11B1 (0.46) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL28950227 0.89 CYP11B1 (0.45) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL16110296 0.88 CYP11B1 (0.45) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL16109830 0.88 CYP11B1 (0.47) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL16109832 0.88 CYP11B1 (0.47) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL16110295 0.88 CYP11B1 (0.45) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL23839956 0.87 CYP11B1 (0.41) CYP11B1CYP11B2MRGPRX4
SCHEMBL16109866 0.87 CYP11B1 (0.43) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL16109865 0.87 CYP11B1 (0.43) CYP11B1CYP11B2CYP2C9PDCD1CD274
SCHEMBL30154433 0.85 CYP11B1 (0.44) CYP11B1CYP11B2CYP2C9PDCD1CD274

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
CN-119823097-A PHD inhibitor compounds, compositions and uses 阿克比治疗有限公司 2025-04-15 CN disclosed
CN-115551845-B PHD inhibitor compounds, compositions and uses 阿克比治疗有限公司 2025-02-28 CN disclosed
US-20230227426-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE AKEBIA THERAPEUTICS, INC. (US) 2023-07-20 US disclosed
US-20230212138-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND THEIR USE AKEBIA THERAPEUTICS, INC. (US) 2023-07-06 US disclosed
EP-4121425-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE Akebia Therapeutics Inc. (US) 2023-01-25 EP disclosed
EP-4121424-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND THEIR USE Akebia Therapeutics Inc. (US) 2023-01-25 EP 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-20230227426-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE HIF1AN, EGLN3, PHF20 CYP11B1 436/4885CYP11B2 475/4885CYP2C9 3256/4885
US-20230212138-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND THEIR USE HIF1AN, EGLN3, EGLN2 CYP11B1 343/4885CYP11B2 362/4885CYP2C9 3353/4885

“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.