SCHEMBL177395

SCHEMBL177395

CCOC(=O)CCc1nn(C2CCCCO2)c2cc(OCc3ccccc3)ccc12

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.42
PPARD Q03181 2/20 0.42
PPARA Q07869 2/20 0.42
POLB P06746 1/20 0.42
PLA2G2A P14555 2/20 0.41
HTR3A P46098 1/20 0.41
LMNA P02545 1/20 0.39
CNR1 P21554 2/20 0.39
CNR2 P34972 2/20 0.39
EGFR P00533 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAPT P10636 2/20 0.39
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
CMKLR1 Q99788 2/20 0.38

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
SCHEMBL176886 0.90 FFAR1 (0.43) HTR3ACNR1CNR2CYP4F2CYP4A11
SCHEMBL12348081 0.89 HTR3A (0.41) HTR3ACNR1CNR2CYP4F2CYP4A11
SCHEMBL257876 0.88 PLA2G2A (0.40) PLA2G2ALMNAMAPTCYP4F2CYP4A11
SCHEMBL2237767 0.85 HTR3A (0.46) POLBHTR3ACNR1CNR2MAPT
SCHEMBL12090385 0.84 LMNA (0.41) LMNAL3MBTL1MAPTCYP4F2CYP4A11
SCHEMBL176753 0.84 CYP4F2 (0.44) HTR3ACNR1CNR2CYP4F2CYP4A11
SCHEMBL177024 0.83 CYP4F2 (0.43) HTR3ACNR1CNR2CYP4F2CYP4A11
SCHEMBL12348074 0.81 HTR3A (0.40) POLBHTR3ALMNACNR1CNR2
SCHEMBL177022 0.81 HTR3A (0.48) HTR3ACNR1CNR2CYP4F2CYP4A11
SCHEMBL12093639 0.80 GPR17 (0.41) PPARGPPARDPPARAPLA2G2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120225909-A1 INDAZOLE ANALOG ASAHI KASEI PHARMA CORPORATION (JP) 2012-09-06 US disclosed
EP-2484668-A1 INDAZOLE ANALOGUE Asahi Kasei Pharma Corporation (JP) 2012-08-08 EP disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
EP-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 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 (2 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-20120225909-A1 INDAZOLE ANALOG ADRB3, ADRB1, ADRB2 PPARG 671/4885PPARD 501/4885PPARA 1016/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A PPARG 377/4885PPARD 556/4885PPARA 705/4885

“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.