SCHEMBL5478199

SCHEMBL5478199

O=C(c1ccc(F)cc1)C1CCCN(C(=O)c2cc(F)ccc2F)C1

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.70
KMT2A Q03164 5/20 0.70
MEN1 O00255 3/20 0.70
MAPT P10636 2/20 0.65
PKM P14618 1/20 0.65
LMNA P02545 1/20 0.62
GAA P10253 1/20 0.62
HSD11B1 P28845 1/20 0.56
POLB P06746 1/20 0.55

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
SCHEMBL5478206 1.00 ALDH1A1 (0.70) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5482368 0.93 ALDH1A1 (0.67) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5482370 0.93 ALDH1A1 (0.67) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5468337 0.93 HSD11B1 (0.65) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5468340 0.93 HSD11B1 (0.65) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL21926564 0.90 ALDH1A1 (0.73) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5476573 0.90 ALDH1A1 (0.67) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5476575 0.90 ALDH1A1 (0.67) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL21926858 0.86 ALDH1A1 (0.71) ALDH1A1KMT2AMEN1MAPTPKM
SCHEMBL5474311 0.86 HSD11B1 (0.68) ALDH1A1KMT2AMEN1LMNAGAA

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 ALDH1A1 68/4885KMT2A 2279/4885MEN1 1206/4885

“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.