SCHEMBL12499951

SCHEMBL12499951

O=C(O)N1CCC(Oc2ccc(I)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 1/20 0.49
SRD5A2 P31213 1/20 0.48
EPHX2 P34913 9/20 0.46
KMT2A Q03164 1/20 0.43
SCD5 Q86SK9 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HTT P42858 1/20 0.42
LMNA P02545 1/20 0.42
GPR119 Q8TDV5 1/20 0.41

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
SCHEMBL24596887 0.86 CYP4F2 (0.51) SRD5A1SRD5A2EPHX2KMT2AGPR119
SCHEMBL213590 0.85 SRD5A1 (0.50) SRD5A1SRD5A2EPHX2KMT2ASCD5
SCHEMBL5243542 0.85 SRD5A1 (0.50) SRD5A1SRD5A2EPHX2KMT2ASCD5
SCHEMBL5271411 0.85 EPHX2 (0.59) SRD5A1EPHX2SCD5
SCHEMBL2636897 0.84 EPHX2 (0.60) SRD5A1SRD5A2EPHX2KMT2A
SCHEMBL4682743 0.84 SRD5A1 (0.67) SRD5A1SRD5A2EPHX2KMT2AALDH1A1
SCHEMBL3347314 0.84 CCR5 (0.49) SRD5A1SRD5A2EPHX2KMT2ASCD5
SCHEMBL1256120 0.84 EPHX2 (0.60) SRD5A1SRD5A2EPHX2
SCHEMBL27900122 0.84 ADRB2 (0.53) SRD5A1SRD5A2EPHX2
SCHEMBL14735373 0.83 SRD5A2 (0.50) SRD5A1SRD5A2EPHX2KMT2ASCD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250257035-A1 1,4-Substituted Piperidine Derivatives CEPHALON LLC 2025-08-14 US disclosed
US-12098130-B2 1,4-substituted piperidine derivatives 89BIO LTD (IL) 2024-09-24 US disclosed
US-20230391723-A1 1,4-Substituted Piperidine Derivatives CEPHALON LLC 2023-12-07 US disclosed
US-11702388-B2 1,4-substituted piperidine derivatives 89BIO LTD (IL) 2023-07-18 US disclosed
WO-2015069110-A1 MULTIPLE D2 A(NTA)GONISTS/H3 ANTAGONISTS FOR TREATMENT OF CNS-RELATED DISORDERS AAPA B.V. (NL) 2015-05-14 WO disclosed
WO-2012048411-A1 PLK-4 INHIBITORS AND METHOD OF TREATING CANCER WITH SAME UNIVERSITY HEALTH NETWORK (CA) 2012-04-19 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20250257035-A1 1,4-Substituted Piperidine Derivatives FASN, CES1, CPT1A SRD5A1 251/4885SRD5A2 532/4885EPHX2 1352/4885
US-20230391723-A1 1,4-Substituted Piperidine Derivatives FASN, CES1, CPT1A SRD5A1 251/4885SRD5A2 532/4885EPHX2 1352/4885
US-11702388-B2 1,4-substituted piperidine derivatives FASN, CES1, CPT1A SRD5A1 251/4885SRD5A2 532/4885EPHX2 1352/4885
US-12098130-B2 1,4-substituted piperidine derivatives FASN, CES1, CPT1A SRD5A1 251/4885SRD5A2 532/4885EPHX2 1352/4885

“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.