SCHEMBL6908168

SCHEMBL6908168

CCN1CCCC[C@H]1C(=O)N1CCN(Cc2ccc(F)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.50
MAPK1 P28482 1/20 0.49

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
SCHEMBL6659429 1.00 L3MBTL1 (0.50) L3MBTL1MAPK1
SCHEMBL6663262 0.90 DPP4 (0.54) L3MBTL1
Hydrochloric Acid SCHEMBL6663643 0.88 NPBWR1 (0.55) L3MBTL1
Hydrochloric Acid SCHEMBL6663247 0.88 NPBWR1 (0.55) L3MBTL1
SCHEMBL6663904 0.88 KMT2A (0.57) L3MBTL1
SCHEMBL6905958 0.88 KMT2A (0.57) L3MBTL1
SCHEMBL6658081 0.86 KDM4E (0.54) L3MBTL1
SCHEMBL6658084 0.86 KDM4E (0.54) L3MBTL1
SCHEMBL27506526 0.86 KDM4E (0.51) L3MBTL1
Hydrochloric Acid SCHEMBL6659280 0.85 KDM4E (0.50) L3MBTL1

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-1257544-B1 PIPERAZINE AND PIPERIDINE DERIVATIVES FOR TREATMENT OR PREVENTION OF NEURONAL DAMAGE VERTEX PHARMA (US) 2012-07-25 EP disclosed
CN-1210274-C Piperazine and piperidine derivatives VERTEX PHARMA (US) 2005-07-13 CN disclosed
US-20040034019-A1 Piperazine and piperidine derivatives VERTEX PHARMACEUTICALS INCORPORATED 2004-02-19 US disclosed
US-20030191110-A1 Modulators of the cholesterol biosynthetic pathway VERTEX PHARMACEUTICALS, INCORPORATED 2003-10-09 US disclosed
CN-1404477-A Piperazine and piperidine derivatives VERTEX PHARMA (US) 2003-03-19 CN 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-20040034019-A1 Piperazine and piperidine derivatives GAP43, BDNF, NGF L3MBTL1 4374/4885MAPK1 1007/4885
US-20030191110-A1 Modulators of the cholesterol biosynthetic pathway SREBF2, SREBF1, CYP46A1 L3MBTL1 935/4885MAPK1 2545/4885

“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.