SCHEMBL521491

SCHEMBL521491

CC1(C)OB(c2cccc(CCC#N)c2)OC1(C)C

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 13/20 0.63
LPL P06858 12/20 0.63
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
ESR2 Q92731 1/20 0.42
TDP2 O95551 1/20 0.35
F11 P03951 1/20 0.35
DGAT1 O75907 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33

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
SCHEMBL762075 0.85 LIPG (0.58) LIPGLPLESR2TDP2F11
SCHEMBL30477495 0.81 LIPG (0.80) LIPGLPLESR2F11DGAT1
SCHEMBL2558745 0.81 LIPG (0.65) LIPGLPLESR2F11
SCHEMBL23071684 0.81 LIPG (0.70) LIPGLPLF11DGAT1
SCHEMBL12215735 0.81 LIPG (0.80) LIPGLPLESR2F11DGAT1
SCHEMBL4315178 0.80 LIPG (0.68) LIPGLPLESR2F11DGAT1
SCHEMBL4751545 0.80 LIPG (0.68) LIPGLPLF11
SCHEMBL29478527 0.80 LIPG (0.68) LIPGLPLESR2F11DGAT1
SCHEMBL25813029 0.80 LIPG (0.68) LIPGLPLESR2F11DGAT1
SCHEMBL14750160 0.79 LIPG (0.91) LIPGLPLF11

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4703359-A1 IMIDAZOPYRIDINE OR IMIDAZOPYRAZINE COMPOUND, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF Shanghai Simr Biotechnology Co., Ltd. (CN) 2026-03-04 EP disclosed
WO-2024222712-A1 IMIDAZOPYRIDINE OR IMIDAZOPYRAZINE COMPOUND, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 上海赛默罗生物科技有限公司 2024-10-31 WO disclosed
EP-4185379-A1 THERAPEUTIC AGENTS TARGETING GPR35 Prometheus Biosciences, Inc. (US) 2023-05-31 EP disclosed
US-20230151017-A1 THERAPEUTIC AGENTS TARGETING GPR35 PROMETHEUS BIOSCIENCES, INC. 2023-05-18 US disclosed
US-20230151017-A1 THERAPEUTIC AGENTS TARGETING GPR35 PROMETHEUS BIOSCIENCES, INC. 2023-05-18 US disclosed
WO-2022020617-A1 THERAPEUTIC AGENTS TARGETING GPR35 PROMETHEUS BIOSCIENCES, INC. (US) 2022-01-27 WO disclosed
EP-2344494-B1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS SIGNAL PHARM LLC (US) 2016-04-20 EP disclosed
EP-2344494-B1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS SIGNAL PHARM LLC (US) 2016-04-20 EP disclosed
EP-2376491-B1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON INC (US) 2015-03-04 EP disclosed
US-8471005-B2 Pyrrolotriazines as ALK and JAK2 inhibitors CEPHALON, INC. (US) 2013-06-25 US disclosed
EP-2376491-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS Cephalon, Inc. (US) 2011-10-19 EP disclosed
EP-2344494-A1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS Signal Pharmaceuticals, LLC (US) 2011-07-20 EP disclosed
US-20100261701-A1 8-Substituted isoquinoline derivative and the use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2010-10-14 US disclosed
US-20100261701-A1 8-Substituted isoquinoline derivative and the use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2010-10-14 US disclosed
WO-2010071885-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2010-06-24 WO disclosed
US-20100093698-A1 AMINOTRIAZOLOPYRIDINES, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2010-04-15 US disclosed
US-20100093698-A1 AMINOTRIAZOLOPYRIDINES, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2010-04-15 US disclosed
US-20100093698-A1 AMINOTRIAZOLOPYRIDINES, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2010-04-15 US disclosed
WO-2010027500-A1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2010-03-11 WO disclosed
WO-2010027500-A1 AMINOTRIAZOLOPYRIDINES AND THEIR USE AS KINASE INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2010-03-11 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 (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-20100261701-A1 8-Substituted isoquinoline derivative and the use thereof RELA, NFKBIA, NFKB2 LIPG 3515/4885LPL 3942/4885MEN1 2532/4885
US-20230151017-A1 THERAPEUTIC AGENTS TARGETING GPR35 GPR35, GPR68, GPR65 LIPG 455/4885LPL 802/4885MEN1 3802/4885
US-20100093698-A1 AMINOTRIAZOLOPYRIDINES, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH MAP3K2, MAP3K1, MAP3K3 LIPG 2362/4885LPL 2931/4885MEN1 4152/4885

“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.