SCHEMBL29490409

SCHEMBL29490409

COc1ccccc1S(=O)(=O)Cl

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.60
TRPV4 Q9HBA0 1/20 0.58
NFE2L2 Q16236 9/20 0.50
KCNH2 Q12809 1/20 0.50
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA4 P22748 1/20 0.50
CA7 P43166 1/20 0.50
CA9 Q16790 1/20 0.50
CA14 Q9ULX7 1/20 0.50
NPC1 O15118 1/20 0.45
TSHR P16473 1/20 0.45
KMT2A Q03164 1/20 0.44
PKM P14618 1/20 0.44
SLC22A12 Q96S37 1/20 0.42
KAT6A Q92794 1/20 0.42

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
SCHEMBL74380 1.00 HTR6 (0.60) HTR6TRPV4NFE2L2KCNH2CA12
SCHEMBL31387938 0.82 TRPV4 (0.42) HTR6TRPV4NFE2L2KCNH2CA12
SCHEMBL7205989 0.82 TRPV4 (0.42) HTR6TRPV4NFE2L2KCNH2CA12
SCHEMBL31352974 0.82 HTR6 (0.77) HTR6NFE2L2KCNH2CA12CA1
SCHEMBL29969255 0.82 TRPV4 (0.49) HTR6TRPV4NFE2L2KCNH2CA12
SCHEMBL1713241 0.82 TRPV4 (0.49) HTR6TRPV4NFE2L2KCNH2CA12
SCHEMBL22980481 0.82 TRPV4 (0.53) HTR6TRPV4NFE2L2KCNH2CA12
SCHEMBL5984084 0.82 TRPV4 (0.49) HTR6TRPV4NFE2L2KCNH2CA12
1,2-Dimethoxybenzene SCHEMBL66189 0.81 CA1 (0.68) HTR6TRPV4NFE2L2CA12CA1
SCHEMBL29651874 0.80 TRPV4 (0.47) HTR6TRPV4NFE2L2KCNH2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4661966-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF USE THEREOF Type6 Therapeutics, Inc. (US) 2025-12-17 EP disclosed
WO-2025136811-A1 CHEMICAL COMPOUNDS AND USES THEREOF IDEAYA BIOSCIENCES, INC. (US) 2025-06-26 WO disclosed
US-20250099448-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2025-03-27 US disclosed
EP-4499609-A1 INHIBITORS OF THE MYST FAMILY OF LYSINE ACETYL TRANSFERASES Isosterix, Inc. (US) 2025-02-05 EP disclosed
WO-2023192817-A9 INHIBITORS OF THE MYST FAMILY OF LYSINE ACETYL TRANSFERASES Isosterix, Inc. (US) 2024-10-03 WO disclosed
EP-4433474-A1 LYSINE ACETYLTRANSFERASE 6A (KAT6A) INHIBITORS AND USES THEREOF Insilico Medicine IP Limited (HK) 2024-09-25 EP disclosed
WO-2024175450-A1 SUBSTITUTED S-ALANINATE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2024-08-29 WO disclosed
WO-2024167848-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF USE THEREOF TYPE6 THERAPEUTICS, INC. (US) 2024-08-15 WO disclosed
US-20240199587-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2024-06-20 US disclosed
EP-4337203-A1 INHIBITORS OF THE MENIN-MLL INTERACTION Syndax Pharmaceuticals, Inc. (US) 2024-03-20 EP disclosed
US-20230348369-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-11-02 US disclosed
WO-2023192817-A1 INHIBITORS OF THE MYST FAMILY OF LYSINE ACETYL TRANSFERASES Isosterix, Inc. (US) 2023-10-05 WO disclosed
WO-2023088233-A1 LYSINE ACETYLTRANSFERASE 6A (KAT6A) INHIBITORS AND USES THEREOF INSILICO MEDICINE IP LIMITED (CN) 2023-05-25 WO disclosed
EP-4181920-A1 KAT6 INHIBITOR METHODS AND COMBINATIONS FOR CANCER TREATMENT Pfizer Inc. (US) 2023-05-24 EP disclosed
WO-2022241265-A1 INHIBITORS OF THE MENIN-MLL INTERACTION SYNDAX PHARMACEUTICALS, INC. (US) 2022-11-17 WO disclosed
WO-2022199367-A1 DITHIOCARBAMATE COMPOUND AND PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION, AND APPLICATIONS 北京大学 2022-09-29 WO disclosed
US-20220153734-A1 Pyrazolopyridine Compounds For IRE1 Inhibition Optikira, LLC 2022-05-19 US disclosed
EP-3986890-A1 BENZISOXAZOLE SULFONAMIDE DERIVATIVES Pfizer Inc. (US) 2022-04-27 EP 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 (4 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-20240199587-A1 HETEROCYCLIC COMPOUNDS CYP1B1, CYP1A1, CYP4B1 HTR6 2434/4885TRPV4 3928/4885NFE2L2 2623/4885
US-20230348369-A1 NAMPT MODULATORS NAMPT, NNT, NAPRT HTR6 2254/4885TRPV4 1576/4885NFE2L2 1578/4885
US-20250099448-A1 HETEROCYCLIC COMPOUNDS OPRM1, CYP1A1, CYP3A4 HTR6 535/4885TRPV4 2033/4885NFE2L2 2594/4885
US-20220153734-A1 Pyrazolopyridine Compounds For IRE1 Inhibition XBP1, ERN1, ERN2 HTR6 4676/4885TRPV4 2125/4885NFE2L2 282/4885

“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.