Semapimod

Semapimod

SCHEMBL435405

CC(=NN=C(N)N)c1cc(NC(=O)CCCCCCCCC(=O)Nc2cc(C(C)=NN=C(N)N)cc(C(C)=NN=C(N)N)c2)cc(C(C)=NN=C(N)N)c1

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAPK14

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FURIN P09958 14/20 0.85
F10 P00742 2/20 0.81
CHEK1 O14757 2/20 0.67
DAPK3 O43293 2/20 0.67
ROCK2 O75116 2/20 0.67
CHEK2 O96017 2/20 0.67
PRKCG P05129 2/20 0.67
CDK1 P06493 2/20 0.67
PIM1 P11309 2/20 0.67
RPS6KB1 P23443 2/20 0.67
CDK2 P24941 2/20 0.67
AKT1 P31749 2/20 0.67
AKT2 P31751 2/20 0.67
MAPKAPK2 P49137 2/20 0.67
RPS6KA3 P51812 2/20 0.67
NEK2 P51955 2/20 0.67
LIMK1 P53667 2/20 0.67
CDK5 Q00535 2/20 0.67
PRKCZ Q05513 2/20 0.67
PRKCD Q05655 2/20 0.67

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
Semapimod SCHEMBL18758868 1.00 FURIN (0.85) FURINF10CHEK1DAPK3ROCK2
Semapimod SCHEMBL29624033 0.99 FURIN (0.83) FURINF10CHEK1DAPK3ROCK2
Semapimod SCHEMBL1649211 0.97 FURIN (0.81) FURINF10CHEK1DAPK3ROCK2
SCHEMBL11989635 0.80 PLK4 (0.63) FURINF10CHEK1DAPK3ROCK2
Semapimod SCHEMBL6150586 0.80 PLK4 (0.63) FURINF10CHEK1DAPK3ROCK2
Semapimod SCHEMBL12201344 0.80 PLK4 (0.63) FURINF10CHEK1DAPK3ROCK2
SCHEMBL6149232 0.79 FURIN (0.56) FURINF10MEN1KMT2APARP1
SCHEMBL8445590 0.79 FURIN (0.56) FURINF10MEN1KMT2APARP1
SCHEMBL5442050 0.79 FURIN (0.56) FURINF10MEN1KMT2APARP1
SCHEMBL8446705 0.79 FURIN (0.56) FURINF10MEN1KMT2APARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260053790-A1 TREATMENTS FOR CONDITIONS INVOLVING INCREASED IL-6 LEVELS X4 PHARMACEUTICALS INC (US) 2026-02-26 US claimed
WO-2023240259-A1 TREATMENTS FOR CONDITIONS INVOLVING INCREASED IL-6 LEVELS X4 PHARMACEUTICALS, INC. (US) 2023-12-14 WO claimed
US-20230287098-A1 POLYPEPTIDES VHSQUARED LIMITED (GB) 2023-09-14 US claimed
WO-2023133409-A2 COMBINATION THERAPIES INCLUDING PARP1 INHIBITORS CORNELL UNIVERSITY (US) 2023-07-13 WO claimed
US-20230157994-A1 NEW COMPOSITIONS AND METHODS OF TREATING COVID-19 DISEASE 4LIVING BIOTECH (FR) 2023-05-25 US claimed
CN-116133657-A New compositions and methods for treating covd-19 disease 4活性生物科技公司 2023-05-16 CN claimed
CN-107454905-B Polypeptides 索里索制药公司 2023-04-28 CN claimed
EP-4146195-A1 NEW COMPOSITIONS AND METHODS OF TREATING COVID-19 DISEASE 4Living Biotech (FR) 2023-03-15 EP claimed
EP-4126002-A1 METHODS OF TREATING PULMONARY INJURY WITH CGRP INHIBITORS Biohaven Pharmaceutical Holding Company Ltd. (US) 2023-02-08 EP claimed
EP-3277719-B1 POLYPEPTIDES SORRISO PHARMACEUTICALS INC (US) 2022-03-16 EP claimed
US-20260144674-A1 Apparatus and Methods for Drug Delivery Using Microneedles CLEARSIDE BIOMEDICAL, INC. (US) 2026-05-28 US disclosed
EP-3523331-B1 CHIMERIC ANTIGEN RECEPTORS FOR THE TREATMENT OF CANCER NOVARTIS AG (CH) 2026-05-27 EP disclosed
US-12624118-B2 Trispecific binding molecules against BCMA and uses thereof NOVARTIS AG (CH) 2026-05-12 US disclosed
US-20260109774-A1 CHIMERIC ANTIGEN RECEPTORS SPECIFIC FOR B-CELL MATURATION ANTIGEN AND ENCODING POLYNUCLEOTIDES JUNO THERAPEUTICS, INC. (US) 2026-04-23 US disclosed
EP-4725503-A2 CHIMERIC ANTIGEN RECEPTORS TARGETING CANCER University Of Southern California (US) 2026-04-15 EP disclosed
CN-114173810-A Trispecific binding molecules directed against BCMA and uses thereof 诺华股份有限公司 2022-03-11 CN disclosed
CN-114126649-A anti-T cell antigen binding molecules for use in combination with cytokine inhibitors 中外制药株式会社 2022-03-01 CN disclosed
CN-110177527-B Device and method for adjusting insertion depth of needle for medicament delivery 科尼尔赛德生物医学公司 2022-02-01 CN disclosed
CN-114008039-A N- (5- (6-ethoxypyrazin-2-yl) pyridin-2-yl) -4- (2- (methylsulfonylamino) pyrimidin-4-yl) tetrahydro-2H-pyran-4-carboxamide derivatives and related compounds as human CTPS1 inhibitors for the treatment of proliferative diseases 斯泰普制药股份公司 2022-02-01 CN disclosed
WO-2012010641-A2 PHARMACEUTICAL COMPOSITION FOR INCREASING CELLULAR HYPOXIC TOLERANCE UNIVERSITE DE NICE SOPHIA ANTIPOLIS (FR) 2012-01-26 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 (4 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-20260109774-A1 CHIMERIC ANTIGEN RECEPTORS SPECIFIC FOR B-CELL MATURATION ANTIGEN AND ENCODING POLYNUCLEOTIDES CD2BP2, CD22, FCGR2A FURIN 3995/4885F10 3937/4885CHEK1 2479/4885
US-20260144674-A1 Apparatus and Methods for Drug Delivery Using Microneedles PROKR2, SLC10A2, GLP1R FURIN 37/4885F10 1199/4885CHEK1 4721/4885
US-12624118-B2 Trispecific binding molecules against BCMA and uses thereof CD2, CD40, CD22 FURIN 4326/4885F10 3397/4885CHEK1 2303/4885
US-20260053790-A1 TREATMENTS FOR CONDITIONS INVOLVING INCREASED IL-6 LEVELS CXCR6, IL6, CCR6 FURIN 2554/4885F10 1348/4885CHEK1 2402/4885

“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.