SCHEMBL19545243

SCHEMBL19545243

O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CCCC2)c(-c2ccn[nH]2)c1

nearest known ligand 0.87

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 20/20 0.87
▸ BCR P11274 1/20 0.81
▸ KCNH2 Q12809 1/20 0.81
▸ CRBN Q96SW2 1/20 0.81

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
SCHEMBL19880774 0.93 ABL1 (0.83) ABL1BCRKCNH2CRBN
SCHEMBL15391660 0.93 ABL1 (1.00) ABL1
SCHEMBL15392329 0.93 ABL1 (1.00) ABL1BCRKCNH2CRBN
SCHEMBL16678695 0.92 ABL1 (1.00) ABL1BCRKCNH2CRBN
SCHEMBL25639519 0.91 ABL1 (0.87) ABL1
SCHEMBL15393484 0.91 ABL1 (1.00) ABL1BCRKCNH2CRBN
SCHEMBL15393510 0.91 ABL1 (1.00) ABL1BCRKCNH2CRBN
SCHEMBL15393486 0.91 ABL1 (1.00) ABL1BCRKCNH2CRBN
SCHEMBL16678576 0.91 ABL1 (1.00) ABL1BCRKCNH2CRBN
SCHEMBL15393350 0.90 ABL1 (1.00) ABL1BCRKCNH2CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240024490-A1 BIFUNCTIONAL MOLECULES FOR SELECTIVE MODIFICATION OF TARGET SUBSTRATES THE BROAD INSTITUTE, INC. 2024-01-25 — — US disclosed
EP-4306111-A2 3-(5-HYDROXY-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF Novartis AG (CH) 2024-01-17 — — EP disclosed
WO-2023114759-A2 ABL INHIBITORS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-06-22 — — WO disclosed
US-20210238193-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-08-05 — — US disclosed
EP-3838897-A2 (HETERO)ARYLAMIDE COMPOUND FOR INHIBITING PROTEIN KINASE ACTIVITY Shenzhen TargetRx, Inc. (CN) 2021-06-23 — — EP disclosed
EP-3553056-B1 (HETERO)ARYLAMIDE COMPOUND FOR INHIBITING PROTEIN KINASE ACTIVITY SHENZHEN TARGETRX INC (CN) 2021-02-17 — — EP disclosed
EP-3553057-A1 (HETERO)ARYLAMIDE COMPOUND FOR INHIBITING PROTEIN KINASE ACTIVITY Shenzhen Targetrx, Inc. (CN) 2019-10-16 — — EP disclosed
EP-3553056-A1 (HETERO)ARYLAMIDE COMPOUND FOR INHIBITING PROTEIN KINASE ACTIVITY Shenzhen Targetrx, Inc. (CN) 2019-10-16 — — EP disclosed
EP-2861579-B1 BENZAMIDE DERIVATIVES FOR INHIBITING THE ACTIVITY OF ABL1, ABL2 AND BCR-ABL1 NOVARTIS AG (CH) 2018-02-21 — — EP disclosed
WO-2017186148-A1 NOVEL HETEROCYCLIC COMPOUNDS AS TYROSINE KINASE BCR-ABL INHIBITORS ASTAR BIOTECH LLC (US) 2017-11-02 — — 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 (2 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-20210238193-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 ABL1 990/4885BCR 1860/4885KCNH2 4880/4885
US-20240024490-A1 BIFUNCTIONAL MOLECULES FOR SELECTIVE MODIFICATION OF TARGET SUBSTRATES COASY, JMJD7, PTMS ABL1 1917/4885BCR 1873/4885KCNH2 4879/4885

“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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