SCHEMBL24751

SCHEMBL24751

O=C(c1ccccc1)c1nc2ccccc2s1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 2/20 0.62
HSD17B2 P37059 2/20 0.62
RAB9A P51151 7/20 0.59
NPC1 O15118 5/20 0.59
SMN1; SMN2 Q16637 5/20 0.59
HPGD P15428 3/20 0.59
PKM P14618 1/20 0.59
NFKB1 P19838 1/20 0.59
NFKB2 Q00653 1/20 0.59
RELA Q04206 1/20 0.59
ALDH1A1 P00352 2/20 0.58
SCD O00767 1/20 0.57
BCL2 P10415 1/20 0.56
MCL1 Q07820 1/20 0.56
BAD Q92934 1/20 0.56
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
MAPT P10636 2/20 0.56
NPSR1 Q6W5P4 1/20 0.56
PDE10A Q9Y233 1/20 0.55

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
Bromide SCHEMBL28862925 0.98 HSD17B1 (0.61) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL6319718 0.89 ALDH1A1 (0.66) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL1304947 0.88 HSD17B1 (0.66) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL14020155 0.88 PDE10A (0.58) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL14020417 0.87 HSD17B1 (0.64) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL11989060 0.87 HSD17B1 (0.60) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL28901460 0.87 HSD17B1 (0.60) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL4088536 0.87 HSD17B1 (0.68) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL24621192 0.84 SCD (0.61) HSD17B1HSD17B2RAB9ANPC1SMN1; SMN2
SCHEMBL31407 0.84 HSD17B1 (0.79) HSD17B1HSD17B2RAB9ASMN1; SMN2NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120737084-A Delta-sultone compound containing benzothiazole skeleton 成都大学 2025-10-03 CN disclosed
CN-118271285-A Azetidine-containing amide derivative, preparation method and application thereof 贵州大学 2024-07-02 CN disclosed
CN-115974867-A Chiral phase transfer catalyst and preparation method and application thereof 成都大学 2023-04-18 CN disclosed
CN-115551915-A Polymerizable unsaturated group-containing alkali-soluble resin and method for producing same, and photosensitive resin composition and cured product thereof 日铁化学材料株式会社 2022-12-30 CN disclosed
CN-110015985-B 2- (alpha-deuterium-alpha-hydroxy-alpha-aryl/alkyl) aza-aromatic hydrocarbon compound and preparation method and application thereof 河南师范大学 2022-05-13 CN disclosed
CN-108906053-B Hydrophobic hydrotalcite loaded bimetallic catalyst and oxidation catalysis application thereof 中国科学院兰州化学物理研究所苏州研究院 2020-11-03 CN disclosed
US-9884839-B2 Inhibitors of 17Beta-hydroxysteroid dehydrogenases type 1 and type 2 ELEXOPHARM GMBH (DE) 2018-02-06 US disclosed
EP-3089969-A2 INHIBITORS OF 17BETA-HYDROXYSTEROID DEHYDROGENASES TYPE 1 AND TYPE 2 Elexopharm GmbH (DE) 2016-11-09 EP disclosed
US-20160318895-A1 Inhibitors of 17Beta-Hydroxysteroid Dehydrogenases Type 1 and Type 2 ELEXOPHARM GMBH (DE) 2016-11-03 US disclosed
EP-2609089-A1 SELECTIVE 17BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS Universität des Saarlandes (DE) 2013-07-03 EP disclosed
WO-2012025638-A1 SELECTIVE 17BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS Universität des Saarlandes (DE) 2012-03-01 WO disclosed
US-4592774-A Herbicidal alpha heterocyclic carbinol carbamates, ureas and N-alpha-substituted acetylcarbamates UNION CARBIDE CORPORATION (US) 1986-06-03 US disclosed
US-4477635-A Polymeric triarylmethane dyes MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1984-10-16 US disclosed
US-4425338-A INSECTICIDES, MITICIDES, APHIDICIDES UNION CARBIDE CORPORATION (US) 1984-01-10 US disclosed
US-4352804-A ANTIULCER AGENTS, GASTROINTESTINAL DISORDERS ACF CHEMIEFARMA NV (NL) 1982-10-05 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 (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-20160318895-A1 Inhibitors of 17Beta-Hydroxysteroid Dehydrogenases Type 1 and Type 2 HSD17B1, HSD17B2, HSD17B3 HSD17B1 1/4885HSD17B2 2/4885RAB9A 4512/4885

“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.