Ci-1040

Ci-1040

SCHEMBL570330

O=C(NOCC1CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

The experimentally established mechanism targets of Ci-1040. 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
MAP2K1 known ✓ Q02750 17/20 1.00
MAP2K2 known ✓ P36507 7/20 1.00
RAF1 P04049 1/20 1.00
PDGFRB P09619 1/20 1.00
CSNK2A2 P19784 1/20 1.00
CSNK2B P67870 1/20 1.00
CSNK2A1 P68400 1/20 1.00
CSNK2A3 Q8NEV1 1/20 1.00
AURKC Q9UQB9 1/20 1.00
CAMK2A Q9UQM7 1/20 1.00
MEN1 O00255 1/20 0.65
KMT2A Q03164 1/20 0.65
TDP1 Q9NUW8 1/20 0.65
PIM1 P11309 1/20 0.57
CAMK2B Q13554 1/20 0.57
BRAF P15056 1/20 0.56
MAPK1 P28482 1/20 0.56
MAP2K5 Q13163 1/20 0.56
HDAC3 O15379 2/20 0.55
HDAC4 P56524 2/20 0.55

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
Ci-1040 SCHEMBL29381365 1.00 MAP2K1 (1.00) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
Ci-1040 SCHEMBL29355105 1.00 MAP2K1 (1.00) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5389070 0.96 MAP2K1 (0.93) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL4750937 0.91 MAP2K1 (0.83) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL16706486 0.90 MAP2K1 (0.82) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5389799 0.90 MAP2K1 (0.82) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL18088593 0.90 MAP2K1 (0.82) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
Ci-1040 SCHEMBL7787490 0.89 MAP2K1 (0.80) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL5388101 0.89 MAP2K1 (0.80) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2
SCHEMBL19263460 0.89 MAP2K1 (0.80) MAP2K1MAP2K2RAF1PDGFRBCSNK2A2

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 1071 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195771-B2 Combination chemotherapy for the treatment of cancer WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2025-01-14 US claimed
US-20240252454-A1 COMPOSITION COMPRISING AN INHIBITOR OF MITOCHONDRIAL TRANSCRIPTION LEAD DISCOVERY CENTER GMBH (DE) 2024-08-01 US claimed
EP-4333822-A1 COMPOSITION COMPRISING AN INHIBITOR OF MITOCHONDRIAL TRANSCRIPTION Lead Discovery Center GmbH (DE) 2024-03-13 EP claimed
WO-2022233782-A1 COMPOSITION COMPRISING AN INHIBITOR OF MITOCHONDRIAL TRANSCRIPTION LEAD DISCOVERY CENTER GMBH (DE) 2022-11-10 WO claimed
US-20220195408-A1 COMBINATION CHEMOTHERAPY FOR THE TREATMENT OF CANCER WISCONSIN ALUMNI RESEARCH FOUNDATION 2022-06-23 US claimed
US-20210187013-A1 Methods of Treating and Preventing Cancer by Disrupting the Binding of Copper in the Map Kinase Pathway DUKE UNIVERSITY (US) 2021-06-24 US claimed
US-10675331-B2 Method for achieving desired glial growth factor 2 plasma levels ACORDA THERAPEUTICS, INC. (US) 2020-06-09 US claimed
EP-3632208-A1 CELL STABILIZATION Biomatrica, INC. (US) 2020-04-08 EP claimed
EP-3031908-B1 METHOD FOR PRODUCING DOPAMINERGIC NEURONS TAKEDA PHARMACEUTICALS CO (JP) 2018-12-05 EP claimed
US-10017734-B2 Method for producing dopaminergic neurons TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-07-10 US claimed
WO-2001005392-A2 METHOD FOR TREATING CHRONIC PAIN USING MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-01-25 WO claimed
WO-2000037141-A9 COMBINATION CHEMOTHERAPY WARNER LAMBERT CO (US) 2000-12-07 WO claimed
WO-2000040237-A1 ANTIVIRAL METHOD USING MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-07-13 WO claimed
WO-2000040235-A2 TREATMENT OF ASTHMA WITH MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-07-13 WO claimed
WO-2000037141-A1 COMBINATION CHEMOTHERAPY WARNER-LAMBERT COMPANY (US) 2000-06-29 WO claimed
WO-2000035435-A1 USE OF A MEK INHIBITOR FOR PREVENTING TRANSPLANT REJECTION WARNER-LAMBERT COMPANY (US) 2000-06-22 WO claimed
WO-2000035436-A2 TREATMENT OF ARTHRITIS WITH MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-06-22 WO claimed
EP-0993439-A1 4-BROMO OR 4-IODO PHENYLAMINO BENZHYDROXAMIC ACID DERIVATIVES AND THEIR USE AS MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 2000-04-19 EP claimed
WO-1999001426-A1 4-BROMO OR 4-IODO PHENYLAMINO BENZHYDROXAMIC ACID DERIVATIVES AND THEIR USE AS MEK INHIBITORS WARNER-LAMBERT COMPANY (US) 1999-01-14 WO claimed
WO-1998037881-A1 METHOD OF TREATING OR PREVENTING SEPTIC SHOCK BY ADMINISTERING A MEK INHIBITOR WARNER LAMBERT COMPANY (US) 1998-09-03 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20240252454-A1 COMPOSITION COMPRISING AN INHIBITOR OF MITOCHONDRIAL TRANSCRIPTION TFAM, POLRMT, TUFM MAP2K1 4052/4885MAP2K2 3644/4885RAF1 3727/4885

“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.