SCHEMBL29684111

SCHEMBL29684111

c1ccc2[nH]c(N3CCCCC3)cc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.49
BCHE P06276 1/20 0.49
ACHE P22303 1/20 0.49
APAF1 O14727 1/20 0.43
CDC25B P30305 1/20 0.43
CASP3 P42574 1/20 0.43
SENP8 Q96LD8 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
HSD17B10 Q99714 2/20 0.43
KDM4E B2RXH2 1/20 0.43
AOC3 Q16853 2/20 0.42
POLB P06746 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
LMNA P02545 1/20 0.41
HRH4 Q9H3N8 2/20 0.41
KEAP1 Q14145 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
PLAU P00749 1/20 0.40
LOXL2 Q9Y4K0 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
SCHEMBL2940750 1.00 HRH3 (0.49) HRH3BCHEACHEAPAF1CDC25B
Hydrochloric Acid SCHEMBL3714613 0.98 HRH3 (0.47) HRH3BCHEACHEAPAF1CDC25B
SCHEMBL8087823 0.98 HRH3 (0.50) HRH3BCHEACHEAPAF1CDC25B
Pyrrole SCHEMBL28092910 0.92 HRH3 (0.50) HRH3BCHEACHEAPAF1CDC25B
Urea SCHEMBL28780664 0.91 PLAU (0.48) HRH3BCHEACHEAPAF1CDC25B
Pyrimidine SCHEMBL28765153 0.89 BCHE (0.44) HRH3BCHEACHEAPAF1CDC25B
SCHEMBL38661680 0.84 HRH3 (0.53) HRH3APAF1CDC25BCASP3SENP8
SCHEMBL92726 0.84 HRH3 (0.53) HRH3APAF1CDC25BCASP3SENP8
SCHEMBL7548161 0.82 APAF1 (0.41) HRH3BCHEACHEAPAF1CDC25B
SCHEMBL9704853 0.82 APAF1 (0.63) BCHEACHEAPAF1CDC25BCASP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4703356-A1 SALT OF PIPERIDYLINDOLE COMPOUND AND PREPARATION METHOD THEREFOR Shanghai Hansoh Biomedical Co., Ltd. (CN) 2026-03-04 EP disclosed
EP-4647121-A3 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES Novartis AG (CH) 2026-02-18 EP disclosed
EP-4423076-A4 PIPERIDINYL INDOLE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF HANSOH BIO LLC (US) 2026-01-07 EP disclosed
EP-4647121-A2 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES Novartis AG (CH) 2025-11-12 EP disclosed
EP-4393545-B1 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES NOVARTIS AG (CH) 2025-10-08 EP disclosed
US-20250243186-A1 PIPERIDINYL INDOLE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF HANSOH BIO LLC. 2025-07-31 US disclosed
WO-2025148628-A1 PIPERIDINYL INDOLE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF 河北以岭医药研究院有限公司 2025-07-17 WO disclosed
US-20250195493-A1 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES NOVARTIS AG (CH) 2025-06-19 US disclosed
EP-3675854-B1 PIPERIDINYL-INDOLE DERIVATIVES FOR USE IN THE TREATMENT OF C3 GLOMERULOPATHY NOVARTIS AG (CH) 2025-01-22 EP disclosed
WO-2024222852-A1 SALT OF PIPERIDYLINDOLE COMPOUND AND PREPARATION METHOD THEREFOR 上海翰森生物医药科技有限公司 2024-10-31 WO disclosed
EP-4393545-A3 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES Novartis AG (CH) 2024-09-25 EP disclosed
EP-4423076-A1 PIPERIDINYL INDOLE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF Hansoh Bio LLC (US) 2024-09-04 EP disclosed
CN-118510765-A Piperidinyl indole derivatives, preparation method and medical application thereof 翰森生物有限责任公司 2024-08-16 CN disclosed
CN-118510765-A Piperidinyl indole derivatives, preparation method and medical application thereof 翰森生物有限责任公司 2024-08-16 CN disclosed
EP-4393545-A2 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES Novartis AG (CH) 2024-07-03 EP disclosed
EP-4126840-A1 ARYL PIPERIDINES AS MONOACYLGLYCEROL LIPASE MODULATORS Janssen Pharmaceutica NV (BE) 2023-02-08 EP disclosed
US-20220152011-A1 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES NOVARTIS AG (CH) 2022-05-19 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 (3 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-20250195493-A1 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES C5, C3AR1, FCGRT HRH3 47/4885BCHE 4599/4885ACHE 4844/4885
US-20220152011-A1 NOVEL USES OF PIPERIDINYL-INDOLE DERIVATIVES C5, C3AR1, FCGRT HRH3 47/4885BCHE 4599/4885ACHE 4844/4885
US-20250243186-A1 PIPERIDINYL INDOLE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF IDO1, IDO2, TPH1 HRH3 170/4885BCHE 992/4885ACHE 175/4885

“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.