SCHEMBL5237104

SCHEMBL5237104

O=C(O)N1CCN(c2ccc(F)c(Cl)c2)CC1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADAMTS5 Q9UNA0 2/20 0.52
MMP2 P08253 1/20 0.52
MAPT P10636 4/20 0.51
ALDH1A1 P00352 1/20 0.51
GFER P55789 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TP53 P04637 1/20 0.51
MMP13 P45452 1/20 0.49
PHGDH O43175 1/20 0.49
MAPK1 P28482 1/20 0.49
HTT P42858 1/20 0.49
HSP90AA1 P07900 1/20 0.48

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
SCHEMBL631834 0.85 MAPT (0.68) MAPTALDH1A1GFERSMN1; SMN2TP53
SCHEMBL20708157 0.84 JAK3 (0.52) ADAMTS5MMP2MAPTALDH1A1GFER
SCHEMBL28747907 0.81 MAPT (0.50) MAPTALDH1A1GFERSMN1; SMN2MAPK1
SCHEMBL11299182 0.81 MAPT (0.51) MAPTALDH1A1GFERSMN1; SMN2TP53
SCHEMBL4587896 0.80 RAB9A (0.60) ADAMTS5MMP2MAPTALDH1A1GFER
SCHEMBL632099 0.80 LMNA (0.68) MAPTALDH1A1GFERSMN1; SMN2HTT
SCHEMBL20708368 0.79 ADAMTS5 (0.62) ADAMTS5MMP2MAPTALDH1A1SMN1; SMN2
SCHEMBL20139789 0.79 MAPT (0.56) ADAMTS5MMP2MAPTALDH1A1SMN1; SMN2
SCHEMBL13688215 0.79 MAPT (0.52) MAPTALDH1A1GFERSMN1; SMN2TP53
SCHEMBL31381202 0.79 NOTUM (0.63) ALDH1A1HSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1701946-B1 DERIVATIVES OF 1-PIPERAZINE- AND 1-HOMOPIPERAZINE-CARBOXYLATES, PREPARATION METHOD THEREOF AND USE OF SAME AS INHIBITORS OF THE FAAH ENZYME SANOFI AVENTIS (FR) 2007-12-19 EP claimed
WO-2018089493-A1 PYRROLE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 WO disclosed
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 ADAMTS5 1603/4885MMP2 2754/4885MAPT 593/4885

“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.