SCHEMBL5475138

SCHEMBL5475138

O=C(c1ccc(F)cc1)[C@H]1CCCN(C(=O)C2CCCO2)C1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.52
ALDH1A1 P00352 3/20 0.48
KMT2A Q03164 3/20 0.48
POLB P06746 2/20 0.48
KDM4E B2RXH2 1/20 0.47
HTT P42858 1/20 0.47
FASN P49327 2/20 0.47
HSD11B1 P28845 3/20 0.47
RAB9A P51151 1/20 0.46
MEN1 O00255 2/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL5475136 1.00 MAPT (0.52) MAPTALDH1A1KMT2APOLBKDM4E
SCHEMBL5481270 0.87 HTT (0.50) MAPTALDH1A1POLBKDM4EHTT
SCHEMBL5481267 0.87 HTT (0.50) MAPTALDH1A1POLBKDM4EHTT
SCHEMBL5470754 0.83 MAPT (0.59) MAPTALDH1A1KMT2APOLBKDM4E
SCHEMBL5477436 0.83 MAPT (0.59) MAPTALDH1A1KMT2APOLBKDM4E
SCHEMBL5475174 0.83 MAPT (0.59) MAPTALDH1A1KMT2APOLBKDM4E
SCHEMBL5478093 0.83 MAPT (0.59) MAPTALDH1A1KMT2APOLBKDM4E
SCHEMBL5470757 0.83 MAPT (0.59) MAPTALDH1A1KMT2APOLBKDM4E
SCHEMBL5474311 0.79 HSD11B1 (0.68) ALDH1A1KMT2APOLBKDM4EHSD11B1
SCHEMBL5474315 0.79 HSD11B1 (0.68) ALDH1A1KMT2APOLBKDM4EHSD11B1

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 1 patent. 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

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 4016/4885ALDH1A1 68/4885KMT2A 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.