SCHEMBL176858

SCHEMBL176858

COC(=O)c1ccc(OCc2ccccc2)cc1F

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.59
MAOA P21397 1/20 0.56
PARP10 Q53GL7 2/20 0.53
PARP15 Q460N3 1/20 0.53
ALDH1A1 P00352 1/20 0.53
NOX1 Q9Y5S8 1/20 0.53
MRGPRX4 Q96LA9 1/20 0.52
CTSV O60911 1/20 0.52
CTSL P07711 1/20 0.52
PARP14 Q460N5 1/20 0.52
LMNA P02545 1/20 0.51
HPGD P15428 1/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 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
SCHEMBL14893940 0.89 MAOB (0.63) MAOBMAOAPARP10ALDH1A1PARP14
SCHEMBL2989798 0.87 MAOB (0.57) MAOBMAOAPARP10PARP15ALDH1A1
SCHEMBL2997270 0.87 MAOB (0.62) MAOBMAOAPARP10PARP15ALDH1A1
SCHEMBL629952 0.86 MAOB (0.74) MAOBMAOAALDH1A1LMNAHPGD
SCHEMBL3962253 0.86 MAOB (0.61) MAOBPARP15ALDH1A1LMNAHPGD
SCHEMBL1555449 0.86 MAOB (0.79) MAOBMAOAPARP10PARP15
SCHEMBL27683488 0.85 MAOB (0.61) MAOBMAOAPARP10PARP15NOX1
Hydrochloric Acid SCHEMBL9015457 0.85 MAOB (0.61) MAOBMAOAPARP10PARP15ALDH1A1
SCHEMBL22692220 0.84 MAOB (0.59) MAOBALDH1A1CTSVCTSLLMNA
SCHEMBL22873361 0.84 MAOB (0.59) MAOBALDH1A1CTSVCTSLLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
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-2351742-A1 INDAZOLE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2011-08-03 EP 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
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 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 (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-20120225909-A1 INDAZOLE ANALOG ADRB3, ADRB1, ADRB2 MAOB 605/4885MAOA 527/4885PARP10 4660/4885
US-20100152265-A1 INDAZOLE DERIVATIVES ADRB3, INSR, ADRB1 MAOB 702/4885MAOA 552/4885PARP10 4715/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A MAOB 411/4885MAOA 244/4885PARP10 4828/4885

“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.