Olverembatinib

Olverembatinib

SCHEMBL29464044

CS(=O)(=O)O.CS(=O)(=O)O.Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1cnc2[nH]ncc2c1

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BCR

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ABL1 known ✓ P00519 17/20 0.94
▸ FGFR1 P11362 1/20 0.94
▸ CYP2C9 P11712 1/20 0.94
▸ PDGFRA P16234 1/20 0.94
▸ CYP2C19 P33261 1/20 0.94
▸ FLT3 P36888 1/20 0.94
▸ LRRK2 Q5S007 1/20 0.94
▸ HDAC6 Q9UBN7 1/20 0.94
▸ KIT P10721 3/20 0.75

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
Olverembatinib SCHEMBL14953403 1.00 ABL1 (0.94) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL29652687 1.00 ABL1 (0.94) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL29514988 0.97 ABL1 (1.00) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL3424528 0.97 ABL1 (1.00) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL29387193 0.97 ABL1 (1.00) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL14953130 0.96 ABL1 (0.99) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL29515011 0.96 ABL1 (0.99) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL30456095 0.96 ABL1 (0.99) ABL1FGFR1CYP2C9PDGFRACYP2C19
Olverembatinib SCHEMBL30456239 0.93 ABL1 (0.92) ABL1FGFR1CYP2C9PDGFRACYP2C19
SCHEMBL22699129 0.92 ABL1 (0.90) ABL1FGFR1CYP2C9PDGFRACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025151443-A1 ENDOXIFEN FOR TREATMENT OF RARE CANCERS ATOSSA THERAPEUTICS, INC. (US) 2025-07-17 — — WO claimed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 — — US disclosed
WO-2025151443-A1 ENDOXIFEN FOR TREATMENT OF RARE CANCERS ATOSSA THERAPEUTICS, INC. (US) 2025-07-17 — — WO disclosed
US-12295955-B2 TTP phosphorylation for the identification of personalized medicines KING FAISAL SPECIALIST HOSPITAL & RESEARCH CENTRE (SA) 2025-05-13 — — US disclosed
US-12195490-B2 STRAD-binding agents and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-01-14 — — US disclosed
US-20240390406-A1 PHOSPHORYLATED TRISTETRAPROLIN AS A BIOMARKER AND THERAPEUTIC TARGET FOR ANTIAGING DRUGS KING FAISAL SPECIALIST HOSPITAL & RESEARCH CENTRE (SA) 2024-11-28 — — US disclosed
EP-4467978-A1 PHOSPHORYLATED TRISTETRAPROLIN AS A BIOMARKER AND THERAPEUTIC TARGET FOR ANTI-AGING DRUGS King Faisal Specialist Hospital & Research Centre (SA) 2024-11-27 — — EP disclosed
US-20230310437-A1 TTP PHOSPHORYLATION FOR THE IDENTIFICATION OF PERSONALIZED MEDICINES KING FAISAL SPECIALIST HOSPITAL & RESEARCH CENTRE (SA) 2023-10-05 — — US disclosed
US-11648251-B2 TTP phosphorylation as a biomarker in targeted therapy KING FAISAL SPECIALIST HOSPITAL & RESEARCH CENTRE (SA) 2023-05-16 — — US disclosed
US-20220168316-A1 METHODS AND COMPOSITIONS FOR TREATING UREA CYCLE DISORDERS CAMP4 THERAPEUTICS CORPORATION 2022-06-02 — — US disclosed
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2022-04-07 — — US disclosed
US-11266655-B2 Methods and compositions for treating urea cycle disorders CAMP4 THERAPEUTICS CORPORATION (US) 2022-03-08 — — US 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-20220107328-A1 METHODS OF TREATING LIVER DISEASES PNPLA2, LIPC, PNLIP ABL1 4195/4885FGFR1 2153/4885CYP2C9 2141/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 ABL1 2396/4885FGFR1 3001/4885CYP2C9 4789/4885
US-12195490-B2 STRAD-binding agents and uses thereof STRAP, STRA6, PLAUR ABL1 2110/4885FGFR1 2775/4885CYP2C9 4275/4885

“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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