SCHEMBL7782154

SCHEMBL7782154

O=C(O)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.77
LMNA P02545 2/20 0.77
SMN1; SMN2 Q16637 2/20 0.77
GAA P10253 2/20 0.77
AKR1C3 P42330 1/20 0.75
PLAU P00749 2/20 0.68
CYP2C9 P11712 1/20 0.68
ATIC P31939 1/20 0.68
CYP2C19 P33261 1/20 0.68
HSD17B10 Q99714 1/20 0.68
PGR P06401 1/20 0.68
MEN1 O00255 2/20 0.67
KMT2A Q03164 2/20 0.67
GPR27 Q9NS67 1/20 0.67
ATM Q13315 1/20 0.67
POLB P06746 1/20 0.67
MAPT P10636 1/20 0.67
HDAC1 Q13547 2/20 0.65
HDAC3 O15379 1/20 0.65
HDAC4 P56524 1/20 0.65

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
SCHEMBL3563084 0.92 SLC16A3 (0.75) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL3564900 0.90 ALDH1A1 (0.64) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL28666883 0.88 AKR1C3 (0.71) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL8275407 0.87 ALDH1A1 (1.00) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL6079658 0.87 GAA (0.62) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL20021987 0.86 PGR (0.77) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL29549847 0.86 PGR (0.77) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL28396503 0.86 PGR (0.77) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL7311403 0.86 AKR1C3 (0.85) ALDH1A1LMNASMN1; SMN2GAAAKR1C3
SCHEMBL15480550 0.86 LMNA (0.73) ALDH1A1LMNASMN1; SMN2GAAAKR1C3

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 5 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
US-6251917-B1 Benzamidoaldehydes and their use as cysteine protease inhibitors BASF AKTIENGESELLSCHAFT (DE) 2001-06-26 US disclosed
CN-1238761-A benzamide aldehydes and their use as cysteine protease inhibitors BASF AG (DE) 1999-12-15 CN 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 ALDH1A1 125/4885LMNA 2111/4885SMN1; SMN2 4434/4885

“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.