SCHEMBL5378293

SCHEMBL5378293

O=C(O)N1CCc2c(c(=O)[nH]c3ccccc23)C1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTHFD2 P13995 1/20 0.73
MAPT P10636 4/20 0.54
LMNA P02545 1/20 0.54
BAZ2B Q9UIF8 1/20 0.54
TRPV1 Q8NER1 8/20 0.52
FAAH O00519 2/20 0.52
GPX4 P36969 1/20 0.51
CDK4 P11802 2/20 0.49
CCND1 P24385 2/20 0.49
TAAR1 Q96RJ0 1/20 0.47
GAA P10253 1/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPK1 P28482 1/20 0.46
CASP1 P29466 1/20 0.46
ATM Q13315 1/20 0.46
HSD17B10 Q99714 1/20 0.46
MEN1 O00255 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46

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
SCHEMBL11844405 0.88 MTHFD2 (0.88) MTHFD2MAPTLMNABAZ2BCDK4
SCHEMBL969392 0.83 TRPV1 (0.72) MAPTLMNABAZ2BTRPV1FAAH
SCHEMBL28468258 0.83 MAPT (0.77) MAPTLMNABAZ2BTRPV1FAAH
SCHEMBL24914458 0.81 MTHFD2 (0.60) MTHFD2MAPTLMNABAZ2BTRPV1
SCHEMBL31119374 0.79 MTHFD2 (0.49) MTHFD2CDK4CCND1
SCHEMBL6475546 0.78 MAPT (0.66) MAPTLMNABAZ2BTRPV1FAAH
SCHEMBL2271175 0.78 MTHFD2 (0.56) MTHFD2MAPTTRPV1MEN1CYP1A2
SCHEMBL5367984 0.76 PARP1 (0.66) MTHFD2TRPV1FAAHGPX4CDK4
SCHEMBL30023116 0.76 PARP1 (0.66) MTHFD2TRPV1FAAHGPX4CDK4
SCHEMBL30228505 0.75 MAPT (0.61) MAPTLMNABAZ2BTRPV1FAAH

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 MTHFD2 2084/4885MAPT 593/4885LMNA 3390/4885

“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.