Pimasertib

Pimasertib

SCHEMBL2021184

O=C(NCC(O)CO)c1ccncc1Nc1ccc(I)cc1F

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 Pimasertib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAP2K1 known ✓ Q02750 19/20 1.00
MAP2K2 known ✓ P36507 2/20 1.00
PRKCZ Q05513 1/20 1.00
IARS2 Q9NSE4 1/20 1.00
PDE10A Q9Y233 1/20 0.49

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
Pimasertib SCHEMBL29604438 1.00 MAP2K1 (1.00) MAP2K1MAP2K2PRKCZIARS2PDE10A
Pimasertib SCHEMBL29358435 1.00 MAP2K1 (1.00) MAP2K1MAP2K2PRKCZIARS2PDE10A
Pimasertib SCHEMBL22046269 1.00 MAP2K1 (1.00) MAP2K1MAP2K2PRKCZIARS2PDE10A
Pimasertib SCHEMBL2720659 1.00 MAP2K1 (1.00) MAP2K1MAP2K2PRKCZIARS2PDE10A
Pimasertib SCHEMBL18260054 0.99 MAP2K1 (0.98) MAP2K1MAP2K2PRKCZIARS2PDE10A
Pimasertib SCHEMBL29867955 0.99 MAP2K1 (0.98) MAP2K1MAP2K2PRKCZIARS2PDE10A
SCHEMBL31108067 0.92 MAP2K1 (0.85) MAP2K1MAP2K2PRKCZIARS2PDE10A
SCHEMBL2018933 0.88 MAP2K1 (0.79) MAP2K1MAP2K2PRKCZIARS2
SCHEMBL2019046 0.88 MAP2K1 (0.79) MAP2K1MAP2K2PRKCZIARS2
SCHEMBL2018500 0.88 MAP2K1 (0.79) MAP2K1MAP2K2PRKCZIARS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE50313-E1 Musculoskeletal stem cell and medium for inducing differentiation of musculoskeletal stem cell CELLATOZ THERAPEUTICS, INC. (KR) 2025-02-25 US claimed
US-20240382484-A1 COMPOSITION FOR TREATING, PREVENTING, OR AMELIORATING MELANOMA AND METHOD THEREOF THOMAS JEFFERSON UNIVERSITY 2024-11-21 US claimed
WO-2023044386-A1 COMPOSITION FOR TREATING, PREVENTING, OR AMELIORATING MELANOMA AND METHOD THEREOF THOMAS JEFFERSON UNIVERSITY (US) 2023-03-23 WO claimed
EP-3702445-B1 NOVEL MUSCULOSKELETAL STEM CELL CELLATOZ THERAPEUTICS INC (KR) 2022-12-07 EP claimed
CN-113631158-A (S) -N-hydroxy-2- (2- (4-methoxyphenyl) butanamido) thiazole-5-carboxamide and pharmaceutically acceptable salts thereof 转化药物开发有限责任公司 2021-11-09 CN claimed
EP-3893863-A1 <SMALLCAPS/>? ? ?S? ? ? ? ?()-N-HYDROXY-2-(2-(4-METHOXYPHENYL)BUTANAMIDO)THIAZOLE-5-CARBOXAMIDE AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF TRANSLATIONAL DRUG DEVELOPMENT LLC (US) 2021-10-20 EP claimed
EP-3702445-A2 NOVEL MUSCULOSKELETAL STEM CELL Cellatoz Therapeutics, Inc. (KR) 2020-09-02 EP claimed
WO-2020123414-A1 (S)-N-HYDROXY-2-(2-(4-METHOXYPHENYL)BUTANAMIDO)THIAZOLE-5-CARBOXAMIDE AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF TRANSLATIONAL DRUG DEVELOPMENT, LLC (US) 2020-06-18 WO claimed
EP-3643777-A1 NOVEL MUSCULOSKELETAL STEM CELL AND MEDIUM FOR INDUCING DIFFERENTIATION OF MUSCULOSKELETAL STEM CELL Cellatoz Therapeutics, Inc. (KR) 2020-04-29 EP claimed
EP-3632208-A1 CELL STABILIZATION Biomatrica, INC. (US) 2020-04-08 EP claimed
EP-1802579-B1 Derivatives of 3-arylaminopyridine MERCK SERONO SA (CH) 2013-11-20 EP claimed
WO-2013152165-A1 METHODS FOR TREATING CANCER USING PI3K INHIBITOR AND MEK INHIBITOR SANOFI (FR) 2013-10-10 WO claimed
WO-2013059320-A1 TREATMENT OF CANCERS WITH MUTANT NPM1 WITH MEK INHIBITORS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2013-04-25 WO claimed
US-20120295889-A1 3-Arylamino Pyridine Derivatives MERCK SERONO S.A. (CH) 2012-11-22 US claimed
US-8198457-B2 3-arylamino pyridine derivatives MERCK SERONO S.A. (CH) 2012-06-12 US claimed
US-20110224192-A1 3-Arylamino Pyridine Derivatives MERCK SERONO SA (CH) 2011-09-15 US claimed
US-7956191-B2 3-arylamino pyridine derivatives MERCK SERONO SA (CH) 2011-06-07 US claimed
US-20090093462-A1 3-Arylamino pyridine derivatives MERCK SERONO SA (CH) 2009-04-09 US claimed
EP-1802579-A1 3-ARYLAMINO PYRIDINE DERIVATIVES Applied Research Systems ARS Holding N.V. (AN) 2007-07-04 EP claimed
WO-2006045514-A1 3-ARYLAMINO PYRIDINE DERIVATIVES APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2006-05-04 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 (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-20110224192-A1 3-Arylamino Pyridine Derivatives MAPK3, BRAF, NRAS MAP2K1 105/4885MAP2K2 104/4885PRKCZ 1803/4885
US-20120295889-A1 3-Arylamino Pyridine Derivatives MAPK3, BRAF, NRAS MAP2K1 105/4885MAP2K2 104/4885PRKCZ 1803/4885
US-20240382484-A1 COMPOSITION FOR TREATING, PREVENTING, OR AMELIORATING MELANOMA AND METHOD THEREOF PDPK1, PLK3, PLK2 MAP2K1 207/4885MAP2K2 205/4885PRKCZ 598/4885
US-20090093462-A1 3-Arylamino pyridine derivatives CDK4, BRAF, CDK3 MAP2K1 119/4885MAP2K2 116/4885PRKCZ 1909/4885

“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.