SCHEMBL25316119

SCHEMBL25316119

COc1cccc(S(=O)(=O)n2cc(C=O)c(OC)c2-c2ccccc2F)n1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NFE2L2 Q16236 4/20 0.39
▸ ERN1 O75460 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.32
▸ UBE2N P61088 1/20 0.32
▸ GRM5 P41594 1/20 0.32
▸ RPS6KA2 Q15349 1/20 0.31
▸ POLB P06746 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ F2RL3 Q96RI0 1/20 0.30
▸ MCL1 Q07820 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
SCHEMBL25313711 0.89 NFE2L2 (0.35) NFE2L2ERN1POLBF2RL3
SCHEMBL30287307 0.83 OXTR (0.38) ERN1KDM4EUBE2NNPSR1
SCHEMBL25275117 0.83 OXTR (0.38) ERN1KDM4EUBE2NNPSR1
SCHEMBL31019973 0.80 CHRNB4 (0.37) NFE2L2ERN1KDM4EUBE2NPOLB
SCHEMBL25193028 0.80 CHRNB4 (0.37) NFE2L2ERN1KDM4EUBE2NPOLB
SCHEMBL18190943 0.78 GLA (0.40) ERN1KDM4EUBE2NNPSR1
SCHEMBL30963578 0.73 MEN1 (0.40) NFE2L2KDM4EUBE2NPOLB
SCHEMBL19385625 0.73 MEN1 (0.40) NFE2L2KDM4EUBE2NPOLB
SCHEMBL28996379 0.71 ERN1 (0.41) ERN1POLBNPSR1
SCHEMBL30287363 0.71 ERN1 (0.41) ERN1POLBNPSR1

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 1757/4885ERN1 2819/4885KDM4E 3961/4885
US-20230192650-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF SLC10A2, SLC10A1, ASIC1 NFE2L2 1448/4885ERN1 2693/4885KDM4E 4072/4885

“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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