SCHEMBL25072408

SCHEMBL25072408

O=C(O)c1ccc(NS(=O)(=O)c2cnc(-c3ccc(F)cc3)s2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.51
▸ CSNK2A2 P19784 2/20 0.47
▸ CSNK2A1 P68400 2/20 0.47
▸ BCL2L1 Q07817 1/20 0.44
▸ BAD Q92934 1/20 0.44
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ MAPT P10636 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ HSP90AA1 P07900 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ RORC P51449 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ MAP4K4 O95819 1/20 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
SCHEMBL30278475 0.89 PTPN11 (0.46) PTPN11CSNK2A2CSNK2A1MEN1KMT2A
SCHEMBL25072449 0.89 PTPN11 (0.46) PTPN11CSNK2A2CSNK2A1MEN1KMT2A
SCHEMBL25073308 0.87 P4HTM (0.49) PTPN11CSNK2A2CSNK2A1MEN1KMT2A
SCHEMBL25073028 0.87 PTPN11 (0.44) PTPN11CSNK2A2CSNK2A1MEN1KMT2A
SCHEMBL25073280 0.86 PTPN11 (0.45) PTPN11MEN1KMT2AMAPTGAA
SCHEMBL25073318 0.86 PFKFB3 (0.53) PTPN11MEN1KMT2APOLB
SCHEMBL25073315 0.86 KMT2A (0.49) PTPN11MEN1KMT2AMAPTGAA
SCHEMBL25073316 0.86 GAA (0.44) PTPN11MEN1KMT2AMAPTGAA
SCHEMBL25073254 0.86 CSNK2A2 (0.46) PTPN11CSNK2A2CSNK2A1BCL2L1BAD
SCHEMBL25073205 0.86 HDAC1 (0.45) PTPN11CSNK2A2CSNK2A1BCL2L1BAD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118103038-A 17 Beta-hydroxysteroid dehydrogenase 13 inhibitors and methods of use thereof 英安塔制药有限公司 2024-05-28 — — CN disclosed
US-20230143250-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. 2023-05-11 — — US disclosed
US-20230143250-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. 2023-05-11 — — US disclosed
WO-2023023310-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. (US) 2023-02-23 — — 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-20230143250-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF HSD17B1, HSD17B13, HSD17B3 PTPN11 3612/4885CSNK2A2 1475/4885CSNK2A1 1240/4885

“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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