SCHEMBL5486724

SCHEMBL5486724

N#Cc1ccccc1C(=O)N1CCC[C@H](C(=O)c2ccc(F)cc2)C1

nearest known ligand 0.76

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 9/20 0.76
RAB9A P51151 1/20 0.57
ALDH1A1 P00352 3/20 0.52
KMT2A Q03164 3/20 0.51
LMNA P02545 1/20 0.51
MEN1 O00255 2/20 0.50
HTT P42858 2/20 0.50
MAPT P10636 1/20 0.50
MAPK1 P28482 1/20 0.50
POLB P06746 2/20 0.49
TDP1 Q9NUW8 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
SCHEMBL5486720 1.00 HSD11B1 (0.76) HSD11B1RAB9AALDH1A1KMT2ALMNA
SCHEMBL5468740 0.93 HSD11B1 (0.87) HSD11B1KMT2ALMNAHTTTDP1
SCHEMBL5468736 0.93 HSD11B1 (0.87) HSD11B1KMT2ALMNAHTTTDP1
SCHEMBL21928890 0.92 HSD11B1 (0.64) HSD11B1RAB9AALDH1A1KMT2AMEN1
SCHEMBL5475826 0.88 HSD11B1 (0.59) HSD11B1RAB9AALDH1A1KMT2ALMNA
SCHEMBL5475830 0.88 HSD11B1 (0.59) HSD11B1RAB9AALDH1A1KMT2ALMNA
SCHEMBL5474805 0.88 ALDH1A1 (0.60) HSD11B1RAB9AALDH1A1KMT2ALMNA
SCHEMBL5474802 0.88 ALDH1A1 (0.60) HSD11B1RAB9AALDH1A1KMT2ALMNA
SCHEMBL5475261 0.85 HSD11B1 (0.74) HSD11B1RAB9AALDH1A1KMT2ALMNA
SCHEMBL5475256 0.85 HSD11B1 (0.74) HSD11B1RAB9AALDH1A1KMT2ALMNA

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 HSD11B1 1/4885RAB9A 2202/4885ALDH1A1 68/4885

“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.