SCHEMBL2169084

SCHEMBL2169084

NS(=O)(=O)c1ccc(C(F)(F)F)nc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV4 Q9HBA0 1/20 0.52
▸ KIF11 P52732 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ CA2 P00918 5/20 0.45
▸ CA4 P22748 2/20 0.45
▸ KCNH2 Q12809 2/20 0.44
▸ MAP4K4 O95819 1/20 0.44
▸ PIK3CA P42336 1/20 0.44
▸ MINK1 Q8N4C8 1/20 0.44
▸ PI4KB Q9UBF8 1/20 0.44
▸ SLC40A1 Q9NP59 1/20 0.43
▸ CA12 O43570 3/20 0.43
▸ CA9 Q16790 3/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ SLC22A6 Q4U2R8 1/20 0.43
▸ SLC22A8 Q8TCC7 1/20 0.43
▸ SLC22A12 Q96S37 1/20 0.43
▸ SLC22A11 Q9NSA0 1/20 0.43
▸ PTGS2 P35354 6/20 0.43

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
SCHEMBL30845950 1.00 TRPV4 (0.52) TRPV4KIF11KDM4EGAACA2
Hydrochloric Acid SCHEMBL29970288 0.98 TRPV4 (0.50) TRPV4KIF11KDM4EGAACA2
SCHEMBL244098 0.79 TRPV4 (0.52) TRPV4KCNH2MAP4K4PIK3CAMINK1
SCHEMBL3701877 0.79 KDM4E (0.57) TRPV4KDM4EKCNH2MAP4K4PIK3CA
SCHEMBL18231250 0.79 KCNH2 (0.55) TRPV4KCNH2MAP4K4PIK3CAMINK1
SCHEMBL18379351 0.79 CA2 (0.50) CA2CA4CA12CA9CA1
SCHEMBL29948975 0.79 TRPV4 (0.52) TRPV4KCNH2MAP4K4PIK3CAMINK1
SCHEMBL5077871 0.79 TRPV4 (0.52) TRPV4KDM4EKCNH2MAP4K4PIK3CA
SCHEMBL5077872 0.78 KDM4E (0.55) TRPV4KDM4EKCNH2MAP4K4PIK3CA
Hydrochloric Acid SCHEMBL27930121 0.78 KDM4E (0.55) TRPV4KDM4EKCNH2MAP4K4PIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024115549-A1 ARYL- AND HETEROARYL-SULFONAMIDE DERIVATIVES AS CCR8 MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2024-06-06 — — WO claimed
CN-105377837-B N (heteroaryl) sulfamide derivative as S100 inhibitor 活跃生物技术有限公司 2017-08-04 — — CN claimed
WO-2024115549-A1 ARYL- AND HETEROARYL-SULFONAMIDE DERIVATIVES AS CCR8 MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2024-06-06 — — WO disclosed
CN-105377837-B N (heteroaryl) sulfamide derivative as S100 inhibitor 活跃生物技术有限公司 2017-08-04 — — CN disclosed
CN-106083978-A Sulfonyl amino carbonyl derivant, its pharmaceutical composition and application 上海迪诺医药科技有限公司 2016-11-09 — — CN disclosed
US-8283358-B2 N-sulfonamido polycyclic pyrazolyl compounds ELAN PHARMACEUTICALS, INC. (US) 2012-10-09 — — US disclosed
US-8283358-B2 N-sulfonamido polycyclic pyrazolyl compounds ELAN PHARMACEUTICALS, INC. (US) 2012-10-09 — — US disclosed
US-8283358-B2 N-sulfonamido polycyclic pyrazolyl compounds ELAN PHARMACEUTICALS, INC. (US) 2012-10-09 — — US disclosed
CN-102203089-A N-sulfonylamino polycyclic pyrazolyl compounds ELAN PHARM INC 2011-09-28 — — CN disclosed
EP-2346863-A2 N-SULFONAMIDO POLYCYCLIC PYRAZOLYL COMPOUNDS Elan Pharmaceuticals Inc. (US) 2011-07-27 — — EP disclosed
US-20100081680-A1 N-SULFONAMIDO POLYCYCLIC PYRAZOLYL COMPOUNDS ELAN PHARMACEUTICALS, INC. 2010-04-01 — — US disclosed
US-20100081680-A1 N-SULFONAMIDO POLYCYCLIC PYRAZOLYL COMPOUNDS ELAN PHARMACEUTICALS, INC. 2010-04-01 — — US disclosed
US-20100081680-A1 N-SULFONAMIDO POLYCYCLIC PYRAZOLYL COMPOUNDS ELAN PHARMACEUTICALS, INC. 2010-04-01 — — US disclosed
WO-2010028213-A2 N-SULFONAMIDO POLYCYCLIC PYRAZOLYL COMPOUNDS ELAN PHARMACEUTICALS, INC. (US) 2010-03-11 — — 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 (1 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-20100081680-A1 N-SULFONAMIDO POLYCYCLIC PYRAZOLYL COMPOUNDS PSEN1, PSEN2, SULT1E1 TRPV4 3541/4885KIF11 1297/4885KDM4E 2361/4885

“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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