SCHEMBL99313

SCHEMBL99313

COc1ccc(COCC(=O)O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 6/20 0.57
NPC1 O15118 2/20 0.56
RAB9A P51151 2/20 0.56
POLB P06746 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HTT P42858 1/20 0.53
LDHA P00338 1/20 0.53
PLA2G4B P0C869 1/20 0.53
PPARG P37231 1/20 0.51
PPARD Q03181 1/20 0.51
PPARA Q07869 1/20 0.51
IDO1 P14902 2/20 0.50
AGXT P21549 2/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
KDM4E B2RXH2 1/20 0.49
PTGS1 P23219 1/20 0.49
AKR1C3 P42330 1/20 0.49
AKR1C2 P52895 1/20 0.49
TDP1 Q9NUW8 1/20 0.47

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
SCHEMBL6567053 0.86 FFAR1 (0.52) FFAR1NPC1RAB9APOLBSMN1; SMN2
SCHEMBL19002576 0.85 HTT (0.53) FFAR1NPC1RAB9APOLBSMN1; SMN2
SCHEMBL7720191 0.85 HTT (0.53) FFAR1NPC1RAB9APOLBSMN1; SMN2
SCHEMBL7364455 0.84 IDO1 (0.53) FFAR1NPC1RAB9APOLBSMN1; SMN2
SCHEMBL4706402 0.84 HTT (0.56) FFAR1NPC1RAB9APOLBSMN1; SMN2
SCHEMBL10791043 0.82 FFAR1 (0.54) FFAR1NPC1RAB9ASMN1; SMN2LDHA
SCHEMBL10072105 0.82 HTT (0.50) FFAR1NPC1RAB9APOLBSMN1; SMN2
SCHEMBL4689393 0.82 RAB9A (0.56) NPC1RAB9APOLBSMN1; SMN2HTT
SCHEMBL13886095 0.81 RAB9A (0.51) FFAR1NPC1RAB9AAGXTCA1
SCHEMBL13886143 0.81 ALDH1A1 (0.50) NPC1RAB9APLA2G4BTDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130165446-A1 BENZO-OR PYRIDO-IMIDAZOLE DERIVATIVE HORIKOSHI, HIROYOSHI (CA) 2013-06-27 US claimed
EP-2581373-A1 BENZO- OR PYRIDO-IMIDAZOLE DERIVATIVE Fujita, Takashi (JP) 2013-04-17 EP claimed
US-6391916-B1 ANTITUMOR AGENTS THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2002-05-21 US claimed
CN-122094953-A 1, 3-Dihydro-2H-pyrrolo [3,4-c ] quinoline derivatives as cGAS inhibitors for the treatment of inflammatory and/or autoimmune diseases 2026-05-26 CN disclosed
US-20250122216-A1 Compounds for the Treatment of Cancer and Inflammatory Disease SHY Therapeutics LLC 2025-04-17 US disclosed
CN-114008065-B Glycyrrhetinic acid derivatives for the treatment of hyperkalemia 阿德利克斯股份有限公司 2025-03-11 CN disclosed
WO-2025040569-A1 1,3-DIHYDRO-2H-PYRROLO[3,4-C]QUINOLINE DERIVATIVES AS CGAS INHIBITORS FOR THE TREATMENT OF INFLAMMATORY AND/OR AUTOIMMUNE DISEASES KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2025-02-27 WO disclosed
US-12168668-B2 Compounds for the treatment of cancer and inflammatory disease SHY Therapeutics LLC (US) 2024-12-17 US disclosed
US-20240209019-A1 COMPOUNDS AND METHODS FOR TREATING HYPERKALEMIA ARDELYX, INC. (US) 2024-06-27 US disclosed
EP-4331679-A2 COMPOUNDS THAT INTERACT WITH THE RAS SUPERFAMILY FOR THE TREATMENT OF CANCERS, INFLAMMATORY DISEASES, RASOPATHIES, AND FIBROTIC DISEASE Shy Therapeutics LLC (US) 2024-03-06 EP disclosed
US-11858959-B2 Glycyrrhetinic acid derivatives for use in treating hyperkalemia ARDELYX, INC. (US) 2024-01-02 US disclosed
EP-0786462-B1 DC107 derivatives KYOWA HAKKO KOGYO KK (JP) 2002-09-18 EP disclosed
US-6391916-B1 ANTITUMOR AGENTS THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2002-05-21 US disclosed
EP-1087973-A1 IMIDAZOTRIAZOLOPYRIMIDINES USED AS A DRUG HAVING AN ADENOSINE ANTAGONIST ACTIVITY Boehringer Ingelheim Pharma KG (DE) 2001-04-04 EP disclosed
WO-2000012511-A1 IMIDAZOTRIAZOLOPYRIMIDINES BOEHRINGER INGELHEIM PHARMA KG (DE) 2000-03-09 WO disclosed
WO-1999065912-A1 IMIDAZOTRIAZOLOPYRIMIDINES USED AS A DRUG HAVING AN ADENOSINE ANTAGONIST ACTIVITY BOEHRINGER INGELHEIM PHARMA KG (DE) 1999-12-23 WO disclosed
WO-1999033839-A1 CEPHEM DERIVATIVES AND A METHOD FOR PRODUCING THE COMPOUNDS AND AN ANTIBACTERIAL COMPOSITION CONTAINING THE COMPOUNDS CHEIL JEDANG CORPORATION (KR) 1999-07-08 WO disclosed
US-5811550-A Process for the preparation of a 1,3-oxazolidine-5-carboxylic acid RHONE-POULENC RORER, S.A. (FR) 1998-09-22 US disclosed
US-5733924-A BACTERICIDES AND ANTITUMOR AGENTS KYOWA HAKKO KOGYO CO., LTD. (JP) 1998-03-31 US disclosed
EP-0786462-A1 DC107 DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 1997-07-30 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 (5 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-20240209019-A1 COMPOUNDS AND METHODS FOR TREATING HYPERKALEMIA REN, NHERF1, KCNJ11 FFAR1 1078/4885NPC1 962/4885RAB9A 2102/4885
US-20250122216-A1 Compounds for the Treatment of Cancer and Inflammatory Disease MAPK6, MAP3K6, MAPK4 FFAR1 1497/4885NPC1 2024/4885RAB9A 2641/4885
US-12168668-B2 Compounds for the treatment of cancer and inflammatory disease MAPK6, MAP3K6, MAPK4 FFAR1 1497/4885NPC1 2024/4885RAB9A 2641/4885
US-20130165446-A1 BENZO-OR PYRIDO-IMIDAZOLE DERIVATIVE PPARG, PPARA, PPARD FFAR1 91/4885NPC1 3730/4885RAB9A 3221/4885
US-11858959-B2 Glycyrrhetinic acid derivatives for use in treating hyperkalemia HSD11B2, HSD11B1, NR3C2 FFAR1 658/4885NPC1 2511/4885RAB9A 3114/4885

“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.