SCHEMBL25313711

SCHEMBL25313711

COc1cccc(S(=O)(=O)n2cc(C=O)c(OC)c2-c2ccc(F)cc2F)n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NFE2L2 Q16236 4/20 0.35
▸ POLB P06746 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ F2RL3 Q96RI0 1/20 0.32
▸ APLNR P35414 3/20 0.31
▸ PKM P14618 1/20 0.31
▸ PTGS1 P23219 1/20 0.31
▸ PTGS2 P35354 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ ERN1 O75460 1/20 0.30
▸ PDE2A O00408 1/20 0.30
▸ PDE6D O43924 1/20 0.30
▸ PDE6A P16499 1/20 0.30
▸ PDE6G P18545 1/20 0.30
▸ PDE6B P35913 1/20 0.30
▸ PDE6C P51160 1/20 0.30
▸ PDE3B Q13370 1/20 0.30
▸ PDE6H Q13956 1/20 0.30
▸ PDE3A Q14432 1/20 0.30

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
SCHEMBL26650942 0.90 GRM5 (0.37) POLBSMN1; SMN2HSD17B10F2RL3PKM
SCHEMBL25316119 0.89 NFE2L2 (0.39) NFE2L2POLBF2RL3ERN1
SCHEMBL19385625 0.85 MEN1 (0.40) NFE2L2POLBSMN1; SMN2PTGS1PTGS2
SCHEMBL30963578 0.85 MEN1 (0.40) NFE2L2POLBSMN1; SMN2PTGS1PTGS2
SCHEMBL28996379 0.83 ERN1 (0.41) POLBSMN1; SMN2PTGS1PTGS2KMT2A
SCHEMBL30287363 0.83 ERN1 (0.41) POLBSMN1; SMN2PTGS1PTGS2KMT2A
SCHEMBL31019968 0.81 POLB (0.40) NFE2L2POLBPTGS1PTGS2KMT2A
SCHEMBL25189031 0.81 POLB (0.40) NFE2L2POLBPTGS1PTGS2KMT2A
SCHEMBL30287361 0.79 PTGS2 (0.36) POLBSMN1; SMN2HSD17B10PTGS1PTGS2
SCHEMBL26651006 0.79 PTGS2 (0.36) POLBSMN1; SMN2HSD17B10PTGS1PTGS2

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-11767311-B2 Acid secretion inhibitor and use thereof ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-09-26 — — US disclosed
US-20230192650-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-06-22 — — 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 (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-11767311-B2 Acid secretion inhibitor and use thereof SLC10A2, SLC10A1, ASIC1 NFE2L2 1757/4885POLB 4840/4885SMN1; SMN2 4285/4885
US-20230192650-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF SLC10A2, SLC10A1, ASIC1 NFE2L2 1448/4885POLB 4809/4885SMN1; SMN2 4413/4885

“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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