SCHEMBL29392114

SCHEMBL29392114

Cc1ccc(S(=O)(=O)n2cc(-c3nc(Cl)ncc3F)c3cccc([N+](=O)[O-])c32)cc1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PIN1 Q13526 5/20 0.39
▸ HSD11B1 P28845 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ HTR6 P50406 3/20 0.36
▸ HTR2A P28223 2/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ PAX8 Q06710 1/20 0.35
▸ BRD4 O60885 3/20 0.35
▸ GPR174 Q9BXC1 2/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ BCR P11274 1/20 0.35
▸ DRD2 P14416 1/20 0.34
▸ HTR7 P34969 1/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL18662613 1.00 PIN1 (0.39) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL18662695 0.91 PIN1 (0.39) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL29394664 0.91 PIN1 (0.39) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL18662641 0.91 HSD11B1 (0.40) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL29394672 0.91 HSD11B1 (0.40) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL29395224 0.89 ABL1 (0.43) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL18662673 0.89 ABL1 (0.43) PIN1HSD11B1L3MBTL1HTR6HTR2A
SCHEMBL30018893 0.83 PIN1 (0.39) PIN1L3MBTL1HTR6ALDH1A1MAPT
SCHEMBL20399914 0.83 PIN1 (0.39) PIN1L3MBTL1HTR6ALDH1A1MAPT
SCHEMBL18662689 0.82 HSD11B1 (0.40) PIN1HSD11B1L3MBTL1HTR6HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12319670-B2 Compounds and methods for inhibiting JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2025-06-03 — — US disclosed
CN-115925693-B JAK1 selective inhibitors 阿斯利康(瑞典)有限公司 2024-11-12 — — CN disclosed
CN-118580223-A Xinafoate salts of JAK inhibiting compounds 阿斯利康(瑞典)有限公司 2024-09-03 — — CN disclosed
CN-112424187-B Xinafoate salts of JAK inhibiting compounds 阿斯利康(瑞典)有限公司 2024-06-21 — — CN disclosed
CN-113710664-B JAK1 selective kinase inhibitors 迪哲(江苏)医药股份有限公司 2024-01-26 — — CN disclosed
CN-115925693-A Selective inhibitors of JAK1 阿斯利康(瑞典)有限公司 2023-04-07 — — CN disclosed
CN-110461830-B Selective inhibitors of JAK1 阿斯利康(瑞典)有限公司 2022-11-01 — — CN disclosed
US-20220119372-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2022-04-21 — — US disclosed
US-11247983-B2 Compounds and methods for inhibiting JAK DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2022-02-15 — — 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-12319670-B2 Compounds and methods for inhibiting JAK JAK2, JAK3, JAK1 PIN1 4383/4885HSD11B1 1204/4885L3MBTL1 465/4885
US-20220119372-A1 COMPOUNDS AND METHODS FOR INHIBITING JAK JAK2, JAK3, JAK1 PIN1 4383/4885HSD11B1 1204/4885L3MBTL1 465/4885
US-11247983-B2 Compounds and methods for inhibiting JAK JAK2, JAK3, JAK1 PIN1 4383/4885HSD11B1 1204/4885L3MBTL1 465/4885

“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.

Send feedback