SCHEMBL4035773

SCHEMBL4035773

Cc1oc(-c2ccccc2)nc1COc1ccc(CCl)cc1

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.69
PPARG P37231 15/20 0.63
PPARA Q07869 13/20 0.63
KDR P35968 1/20 0.62
MAPT P10636 2/20 0.53
PPARD Q03181 3/20 0.51

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
SCHEMBL7564833 0.91 KDR (0.65) FFAR1PPARGPPARAKDRMAPT
SCHEMBL4032011 0.88 FFAR1 (0.70) FFAR1PPARGPPARAKDRMAPT
SCHEMBL4029375 0.88 PPARG (0.71) PPARGPPARAPPARD
SCHEMBL3281787 0.87 FFAR1 (0.69) FFAR1PPARGPPARAKDRMAPT
SCHEMBL3281065 0.87 KDR (0.76) FFAR1PPARGPPARAKDRMAPT
SCHEMBL19392906 0.87 FFAR1 (0.68) FFAR1PPARGPPARAKDRMAPT
SCHEMBL4033640 0.86 KDR (0.79) FFAR1PPARGPPARAKDRMAPT
SCHEMBL6157895 0.86 FFAR1 (0.68) FFAR1PPARGPPARAKDRMAPT
SCHEMBL4030957 0.85 FFAR1 (0.70) FFAR1PPARGPPARAKDRMAPT
SCHEMBL4746637 0.85 FFAR1 (0.77) FFAR1PPARGPPARAKDRMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8329913-B2 Carbazole derivative, solvate thereof, or pharmaceutically acceptable salt thereof ZERIA PHARMACEUTICAL CO., LTD. (JP) 2012-12-11 US disclosed
US-8329913-B2 Carbazole derivative, solvate thereof, or pharmaceutically acceptable salt thereof ZERIA PHARMACEUTICAL CO., LTD. (JP) 2012-12-11 US disclosed
EP-1852433-B1 CARBAZOLE DERIVATIVE, SOLVATE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ZERIA PHARM CO LTD (JP) 2011-11-23 EP disclosed
US-20100286210-A1 Carbazole derivative, solvate thereof, or pharmaceutically acceptable salt thereof ZERIA PHARMACEUTICAL CO., LTD. (JP) 2010-11-11 US disclosed
US-20100286210-A1 Carbazole derivative, solvate thereof, or pharmaceutically acceptable salt thereof ZERIA PHARMACEUTICAL CO., LTD. (JP) 2010-11-11 US disclosed
EP-1357115-B1 ALKANOIC ACID DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2009-06-17 EP disclosed
US-7368578-B2 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-05-06 US disclosed
EP-1852433-A1 CARBAZOLE DERIVATIVE, SOLVATE THEREOF, OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Zeria Pharmaceutical Co., Ltd. (JP) 2007-11-07 EP disclosed
US-7241785-B2 Five-membered heterocyclic alkanoic acid derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-07-10 US disclosed
US-7238716-B2 Alkanoic acid derivatives process for their production and use thereof TAKEDA PHARMACEUTICALS COMPANY LIMITED (JP) 2007-07-03 US disclosed
US-6518435-B1 Production method, a method of producing a compound represented by the formula (III) production method of oxyimino- alkanoic acid derivatives having an anti-diabetic activity. TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-02-11 US disclosed
US-6495581-B1 DRUG FOR TREATING DIABETES MELLITUS, HYPERLIPEMIA, IMPAIRED GLUCOSE TOLERANCE, ARTERIAL SCLEROSIS AND IMPROVING INSULIN RESISTANCE, INFLAMMATORY DISEASE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-12-17 US disclosed
EP-1228067-A1 5-MEMBERED N-HETEROCYCLIC COMPOUNDS WITH HYPOGYLCEMIC AND HYPOLIPIDEMIC ACTIVITY Takeda Chemical Industries, Ltd. (JP) 2002-08-07 EP disclosed
EP-1227081-A1 PROCESS FOR THE PREPARATION OF OXYIMINOALKANOIC ACID DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2002-07-31 EP disclosed
EP-1224178-A1 CRYSTALS OF AN OXYIMINOALKANOIC ACID DERIVATIVE AND THEIR USE AS ANTIDIABETICS Takeda Chemical Industries, Ltd. (JP) 2002-07-24 EP disclosed
US-6251926-B1 OXYIMINOALKANOIC ACID DERIVATIVES HAVING HYPOGLYCEMIC EFFECT AND HYPOLIPIDEMIC EFFECT, IS USEFUL FOR TREATMENT OF DIABETES MELLITUS, HYPERLIPEMIA, IMPAIRED GLUCOSE TOLERANCE INFLAMMATORY DISEASE AND ARTERIOSCLEROSIS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-06-26 US disclosed
WO-2001038325-A1 5-MEMBERED N-HETEROCYCLIC COMPOUNDS WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-31 WO disclosed
WO-2001032637-A1 CRYSTALS OF AN OXYIMINOALKANOIC ACID DERIVATIVE AND THEIR USE AS ANTIDIABETICS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-10 WO disclosed
EP-1077957-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY Takeda Chemical Industries, Ltd. (JP) 2001-02-28 EP disclosed
WO-1999058510-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-11-18 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 (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-20100286210-A1 Carbazole derivative, solvate thereof, or pharmaceutically acceptable salt thereof CEL, LIPC, CES1 FFAR1 77/4885PPARG 96/4885PPARA 103/4885

“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.