SCHEMBL19823048

SCHEMBL19823048

O=S1(=O)CCN(Cc2ccc(-c3c[nH]c4ncccc34)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TNIK Q9UKE5 8/20 0.52
CAMKK2 Q96RR4 2/20 0.50
JAK2 O60674 1/20 0.49
MAP3K11 Q16584 3/20 0.47
JAK1 P23458 1/20 0.46
OPRM1 P35372 1/20 0.46
KMT2A Q03164 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C19 P33261 1/20 0.45
HTR2A P28223 1/20 0.45
MEN1 O00255 1/20 0.45
MAP3K9 P80192 1/20 0.45
DRD2 P14416 1/20 0.45
DRD4 P21917 1/20 0.45
DRD3 P35462 1/20 0.45

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
SCHEMBL19823045 0.87 TNIK (0.54) TNIKCAMKK2JAK2MAP3K11OPRM1
SCHEMBL19823067 0.86 TNIK (0.68) TNIKMAP3K11MAP3K9
SCHEMBL19823109 0.85 TNIK (0.53) TNIKCAMKK2MAP3K11OPRM1HTR2A
SCHEMBL19823044 0.84 LRRK2 (0.59) TNIKCAMKK2OPRM1CYP1A2HTR2A
SCHEMBL19823107 0.83 JAK1 (0.56) JAK2JAK1KMT2AMEN1
SCHEMBL19823047 0.82 TNIK (0.49) TNIKCAMKK2JAK2MAP3K11OPRM1
SCHEMBL21044844 0.77 CAMKK2 (0.54) TNIKCAMKK2JAK2
SCHEMBL31258374 0.75 CNR2 (0.55) TNIKCAMKK2JAK2JAK1OPRM1
SCHEMBL14620845 0.73 CAMKK2 (0.62) CAMKK2
SCHEMBL25537483 0.72 KMT2A (0.73) JAK1KMT2ACYP1A2CYP2C19MEN1

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-11279699-B2 Compound as selective JAK inhibitor, and salt and therapeutic use thereof SUZHOU LONGBIOTECH PHARMACEUTICALS CO., LTD. (CN) 2022-03-22 US claimed
US-20200190080-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF TIANJIN LONGBOGENE PHARMACEUTICAL CO., LTD. (CN) 2020-06-18 US claimed
EP-3492469-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF Tianjin Longbogene Pharmaceutical Co., Ltd. (CN) 2019-06-05 EP claimed
CN-109843883-A Alternatively property JAK inhibitor compound, the salt and its therapeutical uses of the compound 天津隆博基因药物科技有限公司 2019-06-04 CN claimed
US-11279699-B2 Compound as selective JAK inhibitor, and salt and therapeutic use thereof SUZHOU LONGBIOTECH PHARMACEUTICALS CO., LTD. (CN) 2022-03-22 US disclosed
CN-109843883-B Compounds as selective JAK inhibitors, salts of the compounds and therapeutic uses thereof 苏州隆博泰药业有限公司 2022-01-14 CN disclosed
EP-3492469-B1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF SUZHOU LONGBIOTECH PHARMACEUTICALS CO LTD (CN) 2021-12-01 EP disclosed
EP-3492469-B1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF SUZHOU LONGBIOTECH PHARMACEUTICALS CO LTD (CN) 2021-12-01 EP disclosed
US-20200190080-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF TIANJIN LONGBOGENE PHARMACEUTICAL CO., LTD. (CN) 2020-06-18 US disclosed
EP-3492469-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF Tianjin Longbogene Pharmaceutical Co., Ltd. (CN) 2019-06-05 EP disclosed
EP-3492469-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF Tianjin Longbogene Pharmaceutical Co., Ltd. (CN) 2019-06-05 EP disclosed
CN-109843883-A Alternatively property JAK inhibitor compound, the salt and its therapeutical uses of the compound 天津隆博基因药物科技有限公司 2019-06-04 CN disclosed
WO-2018019223-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT 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-20200190080-A1 COMPOUND AS SELECTIVE JAK INHIBITOR, AND SALT AND THERAPEUTIC USE THEREOF JAK1, JAK2, JAK3 TNIK 397/4885CAMKK2 989/4885JAK2 2/4885
US-11279699-B2 Compound as selective JAK inhibitor, and salt and therapeutic use thereof JAK1, JAK2, JAK3 TNIK 397/4885CAMKK2 989/4885JAK2 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.