SCHEMBL25073360

SCHEMBL25073360

O=C(O)c1ccc(NS(=O)(=O)c2cnc(-c3ccc(F)cc3)s2)cc1F

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FABP4 P15090 5/20 0.45
▸ PTPN11 Q06124 1/20 0.43
▸ FABP5 Q01469 3/20 0.41
▸ PFKFB3 Q16875 3/20 0.40
▸ XDH P47989 1/20 0.39
▸ SLC22A12 Q96S37 1/20 0.39
▸ AVPR2 P30518 1/20 0.39
▸ GPR27 Q9NS67 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ GLA P06280 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ ATM Q13315 1/20 0.39
▸ MAPT P10636 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HSP90AA1 P07900 1/20 0.39
▸ GAA P10253 1/20 0.39

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
SCHEMBL25073045 0.91 PFKFB3 (0.50) FABP4PTPN11PFKFB3XDHSLC22A12
SCHEMBL25073358 0.90 PTPN11 (0.43) FABP4PTPN11FABP5PFKFB3XDH
SCHEMBL25073333 0.89 KDM4E (0.47) FABP4PTPN11FABP5KDM4ERAB9A
SCHEMBL25072767 0.89 FABP4 (0.48) FABP4PTPN11FABP5PFKFB3MAPT
SCHEMBL25072408 0.85 PTPN11 (0.51) PTPN11KDM4EGLARAB9AMAPT
SCHEMBL25073308 0.84 P4HTM (0.49) FABP4PTPN11KDM4EGLARAB9A
SCHEMBL25072807 0.84 KDM4E (0.39) FABP4PTPN11XDHSLC22A12KDM4E
SCHEMBL30278475 0.84 PTPN11 (0.46) PTPN11PFKFB3KDM4EGLARAB9A
SCHEMBL25072449 0.84 PTPN11 (0.46) PTPN11PFKFB3KDM4EGLARAB9A
SCHEMBL25073028 0.84 PTPN11 (0.44) FABP4PTPN11PFKFB3KDM4EGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 FABP4 781/4885PTPN11 3612/4885FABP5 842/4885

“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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