SCHEMBL135165

SCHEMBL135165

OCc1cc(Br)ccc1F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.49
NPC1 O15118 3/20 0.46
RAB9A P51151 2/20 0.46
MAPK1 P28482 2/20 0.44
HSD17B10 Q99714 1/20 0.44
USP28 Q96RU2 2/20 0.41
DPP4 P27487 1/20 0.40
DGAT1 O75907 1/20 0.39
BRD4 O60885 1/20 0.39
BRD2 P25440 1/20 0.39
BRD3 Q15059 1/20 0.39
BRDT Q58F21 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
USP25 Q9UHP3 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37

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
SCHEMBL1599834 0.83 USP28 (0.39) PTGDR2NPC1RAB9AMAPK1HSD17B10
SCHEMBL20465747 0.82 PYCR1 (0.46) PTGDR2NPC1RAB9AMAPK1HSD17B10
SCHEMBL507839 0.82 PYCR1 (0.46) PTGDR2NPC1RAB9AMAPK1HSD17B10
SCHEMBL1487566 0.79 CA2 (0.42) PTGDR2NPC1RAB9AUSP28DPP4
SCHEMBL138081 0.79 DPP4 (0.41) NPC1RAB9AUSP28DPP4DGAT1
SCHEMBL29137937 0.79 DPP4 (0.41) NPC1RAB9AUSP28DPP4DGAT1
SCHEMBL795719 0.78 PTGDR2 (0.48) PTGDR2NPC1RAB9AMAPK1HSD17B10
SCHEMBL29417721 0.78 PTGDR2 (0.48) PTGDR2NPC1RAB9AMAPK1HSD17B10
SCHEMBL1106603 0.77 CCR5 (0.45) DPP4DGAT1BRD4BRD2BRD3
SCHEMBL20560539 0.77 DPP4 (0.40) NPC1RAB9AUSP28DPP4DGAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12595273-B2 Phosphonate conjugates and uses thereof TRANSLATIONAL GENOMICS RES INST (US) 2026-04-07 US disclosed
US-20250214942-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2025-07-03 US disclosed
US-12286406-B2 Inhibitors of receptor interacting protein kinase I for the treatment of disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-04-29 US disclosed
US-20250115597-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO LTD (CN) 2025-04-10 US disclosed
US-12129250-B2 TYK2 inhibitors and compositions and methods thereof LYNK PHARMACEUTICALS CO. LTD. (CN) 2024-10-29 US disclosed
EP-4448514-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF Lynk Pharmaceuticals Co. Ltd. (CN) 2024-10-23 EP disclosed
CN-115605463-B Inhibitors of receptor-interacting protein kinase I for the treatment of diseases 德州大学系统董事会 2024-08-09 CN disclosed
CN-118401516-A TYK2 inhibitors, compositions and methods thereof 凌科药业(杭州)有限公司 2024-07-26 CN disclosed
US-20240199554-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2024-06-20 US disclosed
US-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO. LTD. (CN) 2024-04-18 US disclosed
WO-1998024784-A1 SUBSTITUTED SULFONIC ACID N-[(AMINOIMINOMETHYL)PHENYLALKYL]-AZAHETEROCYCLAMIDE COMPOUNDS RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1998-06-11 WO disclosed
US-5731315-A Substituted sulfonic acid n- (aminoiminomethyl)phenylalkyl!-azaheterocyclamide compounds RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1998-03-24 US disclosed
CN-1173867-A Indolyl neuropeptide Y receptor antagonists LILLY CO ELI (US) 1998-02-18 CN disclosed
EP-0789688-A4 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS LILLY CO ELI (US) 1997-11-19 EP disclosed
EP-0789688-A1 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-08-20 EP disclosed
WO-1997009308-A1 INDOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-03-13 WO disclosed
EP-0232997-B1 ANTIHYPERCHOLESTEROLEMIC COMPOUNDS MERCK & CO. INC. (US) 1990-09-19 EP disclosed
US-4855321-A Antihypercholesterolemic compounds MERCK & CO., INC. (US) 1989-08-08 US disclosed
US-4772626-A ENZYME INHIBITORS, ANTILIPEMIC AGENTS, TETRAHYDRO-HYDROXYPYRANONES MERCK & CO., INC. (US) 1988-09-20 US disclosed
EP-0232997-A1 Antihypercholesterolemic compounds MERCK & CO. INC. (US) 1987-08-19 EP 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 (7 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-20250214942-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 PTGDR2 2900/4885NPC1 1506/4885RAB9A 1248/4885
US-12286406-B2 Inhibitors of receptor interacting protein kinase I for the treatment of disease RIPK1, RIPK2, RIPK4 PTGDR2 2900/4885NPC1 1506/4885RAB9A 1248/4885
US-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF TYK2, JAK2, JAK1 PTGDR2 3987/4885NPC1 4269/4885RAB9A 2745/4885
US-20250115597-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF TYK2, JAK2, JAK1 PTGDR2 3987/4885NPC1 4269/4885RAB9A 2745/4885
US-12129250-B2 TYK2 inhibitors and compositions and methods thereof TYK2, JAK2, JAK1 PTGDR2 3987/4885NPC1 4269/4885RAB9A 2745/4885
US-12595273-B2 Phosphonate conjugates and uses thereof RET, PTK2, ERBB2 PTGDR2 771/4885NPC1 1698/4885RAB9A 612/4885
US-20240199554-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 PTGDR2 2900/4885NPC1 1506/4885RAB9A 1248/4885

“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.