Feniralstat

Feniralstat

SCHEMBL23456763

COCc1nn(Cc2ccc(Cn3cc(F)ccc3=O)cc2)cc1C(=O)NCc1nccc(OC)c1F.CS(=O)(=O)O

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Feniralstat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 20/20 0.94
▸ CYP3A4 P08684 1/20 0.59
▸ CYP2C8 P10632 1/20 0.59
▸ CYP2C9 P11712 1/20 0.59

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
Feniralstat SCHEMBL23456746 0.98 KLKB1 (0.94) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL21145564 0.97 KLKB1 (1.00) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL22491847 0.96 KLKB1 (0.90) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL23456766 0.96 KLKB1 (0.98) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL29619265 0.96 KLKB1 (0.98) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL28433437 0.95 KLKB1 (0.87) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL23456760 0.95 KLKB1 (0.95) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL22491814 0.94 KLKB1 (0.85) KLKB1CYP3A4CYP2C8CYP2C9
Feniralstat SCHEMBL23456765 0.93 KLKB1 (0.84) KLKB1CYP3A4CYP2C8CYP2C9
Sebetralstat SCHEMBL22495499 0.90 KLKB1 (0.94) KLKB1CYP3A4CYP2C8CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230203012-A1 SOLID FORMS OF A PLASMA KALLIKREIN INHIBITOR AND SALTS THEREOF CROWE DAVID MALCOLM (GB) 2023-06-29 — — US disclosed
US-11584735-B2 Solid forms of a plasma kallikrein inhibitor and salts thereof KALVISTA PHARMACEUTICALS LIMITED (GB) 2023-02-21 — — US disclosed
US-20210171496-A1 SOLID FORMS OF A PLASMA KALLIKREIN INHIBITOR AND SALTS THEREOF KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-06-10 — — US disclosed
CN-111433197-A Solid forms of plasma kallikrein inhibitors and salts thereof 卡尔维斯塔制药有限公司 2020-07-17 — — CN 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 (3 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-11584735-B2 Solid forms of a plasma kallikrein inhibitor and salts thereof KLKB1, KLK1, KLK2 KLKB1 1/4885CYP3A4 1270/4885CYP2C8 1744/4885
US-20210171496-A1 SOLID FORMS OF A PLASMA KALLIKREIN INHIBITOR AND SALTS THEREOF KLKB1, KLK1, KLK2 KLKB1 1/4885CYP3A4 1270/4885CYP2C8 1744/4885
US-20230203012-A1 SOLID FORMS OF A PLASMA KALLIKREIN INHIBITOR AND SALTS THEREOF KLKB1, KLK1, KLK2 KLKB1 1/4885CYP3A4 1218/4885CYP2C8 1933/4885

“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.

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