SCHEMBL6824543

SCHEMBL6824543

c1ccc(Sc2cc3ccccc3[nH]2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.49
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
AOC3 Q16853 2/20 0.45
DAO P14920 2/20 0.44
KDM4E B2RXH2 2/20 0.44
MAPT P10636 2/20 0.44
HPGD P15428 2/20 0.44
SRD5A2 P31213 1/20 0.44
HSD17B10 Q99714 1/20 0.44
LOXL2 Q9Y4K0 1/20 0.41
FLT3 P36888 1/20 0.41
CYP2A6 P11509 1/20 0.41
BRD4 O60885 1/20 0.40
DDO Q99489 1/20 0.40
TUBB4A P04350 1/20 0.39
TUBB P07437 1/20 0.39
TUBA3C P0DPH7 1/20 0.39
TUBA1B P68363 1/20 0.39
TUBA4A P68366 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
SCHEMBL29624496 0.89 NPC1 (0.50) ARNPC1RAB9AAOC3DAO
SCHEMBL10613155 0.87 AOC3 (0.52) ARNPC1RAB9AAOC3DAO
SCHEMBL8960942 0.85 FLT3 (0.44) ARNPC1RAB9AAOC3DAO
SCHEMBL28782688 0.85 BRD4 (0.47) ARNPC1RAB9AAOC3KDM4E
SCHEMBL31465196 0.81 TUBB4A (0.37) ARNPC1RAB9AAOC3DAO
SCHEMBL6824048 0.80 MEN1 (0.54) NPC1RAB9ADAOKDM4EMAPT
SCHEMBL28855235 0.79 NPC1 (0.47) ARNPC1RAB9AKDM4EMAPT
SCHEMBL9328485 0.79 AOC3 (0.52) ARNPC1RAB9AAOC3DAO
SCHEMBL30990546 0.79 AOC3 (0.52) ARNPC1RAB9AAOC3DAO
SCHEMBL18427579 0.77 AOC3 (0.50) ARNPC1RAB9AAOC3DAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113816884-B Synthetic method of arylthio naphthol, naphthylamine compound and thiophenyl indole compound 南开大学 2022-05-17 CN claimed
CN-113816884-A Synthetic method of arylthio naphthol, naphthylamine compound and thiophenyl indole compound 南开大学 2021-12-21 CN claimed
US-20250076301-A1 BIOMARKER FOR PROSTATE CANCER NATIONAL TAIWAN UNIVERSITY (TW) 2025-03-06 US disclosed
CN-114814013-B Method for rapidly screening unknown chemical hazard residues in aquatic products based on high-resolution mass spectrum database 中国海洋大学 2023-06-02 CN disclosed
CN-113816884-B Synthetic method of arylthio naphthol, naphthylamine compound and thiophenyl indole compound 南开大学 2022-05-17 CN disclosed
CN-113816884-A Synthetic method of arylthio naphthol, naphthylamine compound and thiophenyl indole compound 南开大学 2021-12-21 CN disclosed
US-20040009976-A1 Hypoglycemic imidazoline compounds TAKEUCHI KUMIKO (US) 2004-01-15 US disclosed
EP-0924209-B1 Hypoglycemic imidazoline compounds LILLY CO ELI (US) 2003-05-02 EP disclosed
EP-1266897-A2 Hypoglycemic imidazoline compounds ELI LILLY AND COMPANY (US) 2002-12-18 EP disclosed
US-6410562-B1 ANTIDIABETIC AGENTS ELI LILLY AND COMPANY 2002-06-25 US disclosed
EP-0924209-A1 Hypoglycemic imidazoline compounds ELI LILLY AND COMPANY (US) 1999-06-23 EP disclosed
US-4157399-A Benzo(B)thiophenes PARCOR (FR) 1979-06-05 US disclosed
US-3933841-A ANTHELMINTICS CIBA-GEIGY CORPORATION (US) 1976-01-20 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-20040009976-A1 Hypoglycemic imidazoline compounds GPR119, IAPP, GLP1R AR 4473/4885NPC1 789/4885RAB9A 1075/4885

“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.