SCHEMBL29920342

SCHEMBL29920342

CC(C)(C)OC(=O)NS(=O)(=O)C1(C2(O)CCOc3cc(F)ccc32)CC1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 2/20 0.36
RIPK1 Q13546 1/20 0.33
RORC P51449 11/20 0.33
LMNA P02545 1/20 0.31
KDM4D Q6B0I6 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA7 P43166 1/20 0.31
CA14 Q9ULX7 1/20 0.31

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
SCHEMBL29920680 0.81 AKR1B1 (0.37) AKR1B1RIPK1RORCLMNAKDM4D
SCHEMBL29920666 0.71 RORC (0.35) RORCCA12CA1CA7CA14
SCHEMBL29920644 0.71 RORC (0.35) RORCCA12CA1CA7CA14
SCHEMBL29920345 0.71 AKR1B1 (0.37) AKR1B1RORC
SCHEMBL29920606 0.69 AKR1B1 (0.40) AKR1B1RORCCA12CA1CA7
SCHEMBL29920739 0.69 AKR1B1 (0.40) AKR1B1RORCCA12CA1CA7
SCHEMBL29920385 0.69 MAP3K14 (0.39) AKR1B1RORCLMNACA12CA1
SCHEMBL29920997 0.69 CA12 (0.36) AKR1B1RORCCA12CA1CA7
SCHEMBL29920625 0.68 MAP3K14 (0.54) AKR1B1RORCCA12CA1CA7
SCHEMBL29920679 0.67 AKR1B1 (0.41) AKR1B1RIPK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240182436-A1 SUBSTITUTED SULFONAMIDE-CHROMAN COMPOUNDS, AND PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF SUMITOMO PHARMA AMERICA, INC. (US) 2024-06-06 US disclosed
WO-2022217248-A1 SUBSTITUTED SULFONAMIDE-CHROMAN COMPOUNDS, AND PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF SUNOVION PHARMACEUTICALS INC. (US) 2022-10-13 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-20240182436-A1 SUBSTITUTED SULFONAMIDE-CHROMAN COMPOUNDS, AND PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF ARSA, SNCA, F12 AKR1B1 1824/4885RIPK1 4526/4885RORC 1220/4885

“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.