SCHEMBL19832260

SCHEMBL19832260

CC(C)(CC(=O)NCC(F)(F)F)n1cc(-c2c[nH]c3ncccc23)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 7/20 1.00
▸ JAK3 P52333 8/20 0.63
▸ JAK1 P23458 6/20 0.63
▸ PLK4 O00444 1/20 0.48
▸ ROCK2 O75116 1/20 0.48
▸ STK10 O94804 1/20 0.48
▸ ABL1 P00519 1/20 0.48
▸ PRKCB P05771 1/20 0.48
▸ MET P08581 1/20 0.48
▸ TOP2A P11388 1/20 0.48
▸ PRKCA P17252 1/20 0.48
▸ CSNK2A2 P19784 1/20 0.48
▸ MARK3 P27448 1/20 0.48
▸ TYK2 P29597 1/20 0.48
▸ ABL2 P42684 1/20 0.48
▸ CDK9 P50750 1/20 0.48
▸ CDK17 Q00537 1/20 0.48
▸ TOP2B Q02880 1/20 0.48
▸ PRKCD Q05655 1/20 0.48
▸ ROCK1 Q13464 1/20 0.48

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
SCHEMBL21320196 0.86 JAK2 (0.75) JAK2JAK3JAK1TYK2
SCHEMBL21044783 0.79 JAK2 (0.65) JAK2JAK3JAK1
SCHEMBL19832265 0.78 JAK1 (1.00) JAK2JAK3JAK1
SCHEMBL19832101 0.77 JAK2 (1.00) JAK2JAK3JAK1TYK2
SCHEMBL19832021 0.77 JAK1 (1.00) JAK2JAK3JAK1
SCHEMBL19832103 0.75 JAK1 (0.77) JAK2JAK3JAK1TYK2
SCHEMBL21085370 0.75 JAK1 (0.81) JAK2JAK3JAK1
SCHEMBL19832020 0.74 JAK1 (0.83) JAK2JAK3JAK1
SCHEMBL19832232 0.74 JAK1 (0.79) JAK2JAK3JAK1
SCHEMBL19832102 0.74 JAK1 (0.73) JAK2JAK3JAK1PLK4ROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190270740-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF TIANJIN LONGBOGENE PHARMACEUTICAL CO., LTD. (CN) 2019-09-05 — — US claimed
EP-3492468-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF Tianjin Longbogene Pharmaceutical Co., Ltd. (CN) 2019-06-05 — — EP claimed
CN-109790158-A As JAK inhibitor heterocyclic compound, the salt and its therapeutical uses of the compound 天津隆博基因药物科技有限公司 2019-05-21 — — CN claimed
US-11414413-B2 Heterocyclic compound as JAK inhibitor, and salts and therapeutic use thereof SUZHOU LONGBIOTECH PHARMACEUTICALS CO., LTD. (CN) 2022-08-16 — — US disclosed
CN-109790158-B Heterocyclic compounds as JAK inhibitors, salts of the compounds and therapeutic use thereof 苏州隆博泰药业有限公司 2022-06-24 — — CN disclosed
EP-3492468-B1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF SUZHOU LONGBIOTECH PHARMACEUTICALS CO LTD (CN) 2022-02-23 — — EP disclosed
EP-3492468-B1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF SUZHOU LONGBIOTECH PHARMACEUTICALS CO LTD (CN) 2022-02-23 — — EP disclosed
US-20190270740-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF TIANJIN LONGBOGENE PHARMACEUTICAL CO., LTD. (CN) 2019-09-05 — — US disclosed
US-20190270740-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF TIANJIN LONGBOGENE PHARMACEUTICAL CO., LTD. (CN) 2019-09-05 — — US disclosed
EP-3492468-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF Tianjin Longbogene Pharmaceutical Co., Ltd. (CN) 2019-06-05 — — EP disclosed
EP-3492468-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF Tianjin Longbogene Pharmaceutical Co., Ltd. (CN) 2019-06-05 — — EP disclosed
CN-109790158-A As JAK inhibitor heterocyclic compound, the salt and its therapeutical uses of the compound 天津隆博基因药物科技有限公司 2019-05-21 — — CN disclosed
WO-2018019222-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF 张文燕 2018-02-01 — — 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-20190270740-A1 HETEROCYCLIC COMPOUND AS JAK INHIBITOR, AND SALTS AND THERAPEUTIC USE THEREOF JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885
US-11414413-B2 Heterocyclic compound as JAK inhibitor, and salts and therapeutic use thereof JAK2, JAK1, JAK3 JAK2 1/4885JAK3 3/4885JAK1 2/4885

“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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