SCHEMBL25073280

SCHEMBL25073280

O=S(=O)(Nc1ccc(O)cc1)c1cnc(-c2ccc(F)cc2)s1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.45
▸ KDM4E B2RXH2 5/20 0.42
▸ MEN1 O00255 4/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ GLA P06280 4/20 0.42
▸ HPGD P15428 4/20 0.42
▸ RAB9A P51151 4/20 0.42
▸ ALDH1A1 P00352 4/20 0.42
▸ GAA P10253 4/20 0.42
▸ MAPT P10636 3/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ NPC1 O15118 3/20 0.42
▸ RORC P51449 2/20 0.42
▸ HSP90AA1 P07900 1/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.42
▸ POLB P06746 2/20 0.42
▸ UQCRB P14927 1/20 0.42
▸ ATM Q13315 2/20 0.40
▸ ESRRG P62508 1/20 0.40
▸ HTT P42858 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
SCHEMBL25072418 0.88 PTPN11 (0.44) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25072887 0.88 ALDH1A1 (0.46) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25073315 0.87 KMT2A (0.49) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25072408 0.86 PTPN11 (0.51) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25073316 0.84 GAA (0.44) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25072756 0.84 NPY5R (0.46) KDM4EMEN1KMT2AGLAHPGD
SCHEMBL25073032 0.83 HSD17B3 (0.59) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25073308 0.83 P4HTM (0.49) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25073052 0.83 APP (0.40) PTPN11KDM4EMEN1KMT2AGLA
SCHEMBL25073028 0.82 PTPN11 (0.44) PTPN11KDM4EMEN1KMT2AGLA

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 PTPN11 3612/4885KDM4E 2637/4885MEN1 3138/4885

“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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