SCHEMBL5470754

SCHEMBL5470754

O=C(c1ccc(F)cc1)C1CCCN(C(=O)C2CC2)C1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.59
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
HSD11B1 P28845 2/20 0.55
KDM4E B2RXH2 1/20 0.54
HTT P42858 1/20 0.54
ALDH1A1 P00352 2/20 0.52
POLB P06746 1/20 0.52
MAPK1 P28482 1/20 0.50

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
SCHEMBL5470757 1.00 MAPT (0.59) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5475174 0.97 MAPT (0.59) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5478093 0.97 MAPT (0.59) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5477436 0.97 MAPT (0.59) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5472042 0.91 HSD11B1 (0.62) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5473219 0.91 HSD11B1 (0.62) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5472049 0.91 HSD11B1 (0.62) MAPTMEN1KMT2AHSD11B1KDM4E
SCHEMBL5476015 0.91 HSD11B1 (0.66) HSD11B1KDM4EALDH1A1POLB
SCHEMBL5476020 0.91 HSD11B1 (0.66) HSD11B1KDM4EALDH1A1POLB
SCHEMBL5474315 0.87 HSD11B1 (0.68) MEN1KMT2AHSD11B1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070112000-A1 Chemical compounds ASTRAZENECA R&D ALDERLEY (GB) 2007-05-17 US claimed
EP-1684757-A1 SUBSTITUTED PIPERIDINES FOR THE TREATMENT OF METABOLIC SYNDROME AstraZeneca AB (SE) 2006-08-02 EP claimed
WO-2005046685-A1 SUBSTITUTED PIPERIDINES FOR THE TREATMENT OF METABOLIC SYNDROME ASTRAZENECA AB (SE) 2005-05-26 WO claimed

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-20070112000-A1 Chemical compounds HSD11B1, CYP11B1, HSD11B2 MAPT 4016/4885MEN1 1206/4885KMT2A 2279/4885

“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.