Pelabresib

Pelabresib

SCHEMBL15926539

Cc1noc2c1-c1ccccc1C(c1ccc(Cl)cc1)=N[C@H]2CC(N)=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRD2BRD3BRD4BRDT

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

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BRD4 known ✓ O60885 20/20 1.00

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
Pelabresib SCHEMBL29382955 1.00 BRD4 (1.00) BRD4
Pelabresib SCHEMBL23289020 1.00 BRD4 (1.00) BRD4
Pelabresib SCHEMBL17354054 0.99 BRD4 (0.98) BRD4
SCHEMBL17854821 0.91 BRD4 (1.00) BRD4
SCHEMBL15926492 0.91 BRD4 (0.83) BRD4
SCHEMBL30411255 0.91 BRD4 (0.83) BRD4
SCHEMBL9282455 0.91 BRD4 (0.83) BRD4
SCHEMBL15925864 0.91 BRD4 (0.83) BRD4
SCHEMBL15925868 0.91 BRD4 (0.83) BRD4
SCHEMBL15926513 0.90 BRD4 (1.00) BRD4

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 1683 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026102321-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF MYELOPROLIFERATIVE NEOPLASMS MARO BIO INC. (US) 2026-05-15 WO claimed
EP-4048260-B1 COMBINATION OF SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR USE IN TREATING A HEMATOLOGICAL MALIGNANCY CELGENE CORP (US) 2026-03-11 EP claimed
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 EP claimed
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION 2025-11-20 US claimed
EP-3664807-B1 METHODS AND MATERIALS FOR IDENTIFYING AND TREATING BET INHIBITOR-RESISTANT CANCERS MAYO FOUND MEDICAL EDUCATION & RES (US) 2025-11-19 EP claimed
EP-4637778-A1 METHODS FOR TREATING LOWER RISK MYELODYSPLASTIC SYNDROME Constellation Pharmaceuticals, Inc. (US) 2025-10-29 EP claimed
US-20250281502-A1 NEW DRUG APPLICATION CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2025-09-11 US claimed
EP-4611753-A1 PIM1 INHIBITOR FOR TREATING MYELOPROLIFERATIVE NEOPLASMS Sumitomo Pharma America, Inc. (US) 2025-09-10 EP claimed
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use CELGENE CORPORATION (US) 2025-08-26 US claimed
WO-2025151706-A1 EPIGENETIC REAGENTS AND UTILIZATION OF CAR NK CELLS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-07-17 WO claimed
WO-2020256739-A1 METHODS OF TREATING MYELOPROLIFERATIVE DISORDERS CONSTELLATION PHARMACEUTICALS, INC. (US) 2020-12-24 WO claimed
WO-2020257644-A1 METHODS OF TREATING MYELOPROLIFERATIVE DISORDERS CONSTELLATION PHARMACEUTICALS, INC. (US) 2020-12-24 WO claimed
WO-2020112939-A1 METHODS OF TREATING MYELOPROLIFERATIVE DISORDERS CONSTELLATION PHARMACEUTICALS, INC. (US) 2020-06-04 WO claimed
WO-2020112086-A1 METHODS OF TREATING MYELOPROLIFERATIVE DISORDERS CONSTELLATION PHARMACEUTICALS, INC. (US) 2020-06-04 WO claimed
EP-3157928-B1 CRYSTALLINE FORMS OF 2-((4S)-6-(4-CHLOROPHENYL)-1-METHYL-4H-BENZO[C]ISOXAZOLO[4,5-E]AZEPIN-4-YL)ACETAMIDE CONSTELLATION PHARMACEUTICALS INC (US) 2019-02-13 EP claimed
US-9969747-B2 Crystalline forms of 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[C]isoxazolo[4,5-e]azepin-4-yl)acetamide CONSTELLATION PHARMACEUTICALS, INC. (US) 2018-05-15 US claimed
US-20170137434-A1 CRYSTALLINE FORMS OF 2-((4S)-6-(4-CHLOROPHENYL)-1-METHYL-4H-BENZO[C]ISOXAZOLO[4,5-E]AZEPIN-4-YL)ACETAMIDE CONSTELLATION PHARMACEUTICALS, INC. 2017-05-18 US claimed
EP-3157928-A1 CRYSTALLINE FORMS OF 2-((4S)-6-(4-CHLOROPHENYL)-1-METHYL-4H-BENZO[C]ISOXAZOLO[4,5-E]AZEPIN-4-YL)ACETAMIDE Constellation Pharmaceuticals, Inc. (US) 2017-04-26 EP claimed
WO-2015195863-A1 HYDRATED 2-((4S)-6-(4-CHLOROPHENYL)-1 -METHYL-4H-BENZO[C]ISOXAZOLO[4,5-E]AZEPIN-4-YL)ACETAMIDE CONSTELLATION PHARMACEUTICALS, INC. (US) 2015-12-23 WO claimed
WO-2015195862-A1 CRYSTALLINE FORMS OF 2-((4S)-6-(4-CHLOROPHENYL)-1-METHYL-4H-BENZO[C]ISOXAZOLO[4S5-E]AZEPIN-4-YL)ACETAMIDE CONSTELLATION PHARMACEUTICALS, INC. (US) 2015-12-23 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 (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-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE DOT1L, CARM1, EZH2 BRD4 13/4885
US-20170137434-A1 CRYSTALLINE FORMS OF 2-((4S)-6-(4-CHLOROPHENYL)-1-METHYL-4H-BENZO[C]ISOXAZOLO[4,5-E]AZEPIN-4-YL)ACETAMIDE BRD4, BRPF3, BRDT BRD4 1/4885
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use DOT1L, CARM1, EZH2 BRD4 13/4885

“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.