SCHEMBL5376583

SCHEMBL5376583

O=C(O)N1CCN(c2cc(F)cc(C(F)(F)F)c2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 2/20 0.54
IDO1 P14902 1/20 0.52
TDO2 P48775 1/20 0.52
POLB P06746 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
LMNA P02545 4/20 0.48
TSHR P16473 2/20 0.48
HTT P42858 2/20 0.48
ALDH1A1 P00352 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
MAPK1 P28482 1/20 0.46
CA12 O43570 1/20 0.46
CA2 P00918 1/20 0.46
CA9 Q16790 1/20 0.46
ADRB1 P08588 1/20 0.45
AKR1C3 P42330 1/20 0.43
TRPV1 Q8NER1 1/20 0.43

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
SCHEMBL23217170 0.91 IDO1 (0.57) FFAR4IDO1TDO2POLBMEN1
SCHEMBL28647219 0.87 FFAR4 (0.50) FFAR4POLBMEN1KMT2ASMN1; SMN2
SCHEMBL5390221 0.85 CA12 (0.46) POLBMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL3310630 0.84 IDO1 (0.51) FFAR4IDO1TDO2POLBMEN1
SCHEMBL23217289 0.84 FFAR4 (0.55) FFAR4IDO1TDO2POLBMEN1
SCHEMBL7142366 0.84 IDO1 (0.51) FFAR4IDO1TDO2POLBMEN1
SCHEMBL6499990 0.79 FFAR4 (0.58) FFAR4POLB
SCHEMBL20568131 0.79 IDO1 (0.47) FFAR4IDO1TDO2POLBMEN1
SCHEMBL631027 0.79 LMNA (0.70) POLBMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL3760556 0.78 MAPT (0.43) POLBMEN1KMT2ASMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1714961-B1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2015-12-09 EP claimed
US-20070173537-A1 Indazole compound and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2007-07-26 US claimed
EP-1714961-A1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2006-10-25 EP claimed
EP-1714961-B1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2015-12-09 EP disclosed
US-20070173537-A1 Indazole compound and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2007-07-26 US disclosed
EP-1714961-A1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2006-10-25 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 (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-20070173537-A1 Indazole compound and pharmaceutical use thereof CYP3A5, CYP3A43, TP53 FFAR4 3797/4885IDO1 85/4885TDO2 1048/4885

“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.