SCHEMBL5475261

SCHEMBL5475261

O=C(c1ccc(F)cc1)[C@H]1CCCN(C(=O)c2ccccc2Cl)C1

nearest known ligand 0.74

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 9/20 0.74
POLB P06746 2/20 0.67
ALDH1A1 P00352 3/20 0.62
KMT2A Q03164 3/20 0.62
MEN1 O00255 2/20 0.62
RAB9A P51151 1/20 0.60
MGLL Q99685 2/20 0.59
LMNA P02545 1/20 0.54
MAPT P10636 1/20 0.53
MAPK1 P28482 1/20 0.53
HTT P42858 1/20 0.53

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
SCHEMBL5475256 1.00 HSD11B1 (0.74) HSD11B1POLBALDH1A1KMT2AMEN1
SCHEMBL5472861 0.93 HSD11B1 (0.86) HSD11B1KMT2ARAB9AMGLLLMNA
SCHEMBL5472856 0.93 HSD11B1 (0.86) HSD11B1KMT2ARAB9AMGLLLMNA
SCHEMBL21926547 0.91 POLB (0.64) HSD11B1POLBALDH1A1KMT2AMEN1
SCHEMBL21926384 0.90 POLB (0.69) HSD11B1POLBALDH1A1KMT2AMEN1
SCHEMBL5486724 0.85 HSD11B1 (0.76) HSD11B1POLBALDH1A1KMT2AMEN1
SCHEMBL5486720 0.85 HSD11B1 (0.76) HSD11B1POLBALDH1A1KMT2AMEN1
SCHEMBL21928849 0.85 HSD11B1 (0.71) HSD11B1ALDH1A1KMT2AMEN1RAB9A
SCHEMBL5474311 0.85 HSD11B1 (0.68) HSD11B1POLBALDH1A1KMT2AMEN1
SCHEMBL5474315 0.85 HSD11B1 (0.68) HSD11B1POLBALDH1A1KMT2AMEN1

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 1/4885POLB 2868/4885ALDH1A1 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.