SCHEMBL23924199

SCHEMBL23924199

O=C(O)[C@H]1CN(C(=O)O)C[C@@H]1C1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 8/20 0.46
HSD11B2 P80365 3/20 0.46
ALDH1A1 P00352 2/20 0.31
TSHR P16473 1/20 0.31
GRM2 Q14416 1/20 0.31
KDM4E B2RXH2 1/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL23924201 1.00 HSD11B1 (0.46) HSD11B1HSD11B2ALDH1A1TSHRGRM2
SCHEMBL14801335 0.90 HSD11B1 (0.41) HSD11B1HSD11B2
SCHEMBL14801336 0.90 HSD11B1 (0.41) HSD11B1HSD11B2
SCHEMBL14801334 0.90 HSD11B1 (0.41) HSD11B1HSD11B2
SCHEMBL23924375 0.82 TSHR (0.33) HSD11B1HSD11B2TSHR
SCHEMBL23924373 0.82 TSHR (0.33) HSD11B1HSD11B2TSHR
SCHEMBL23951358 0.78 PDE4B (0.46) HSD11B1HSD11B2ALDH1A1
SCHEMBL23923814 0.78 PDE4B (0.46) HSD11B1HSD11B2ALDH1A1
SCHEMBL23923813 0.78 PDE4B (0.46) HSD11B1HSD11B2ALDH1A1
SCHEMBL4022475 0.78 HSD11B1 (0.61) HSD11B1HSD11B2ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S.R.L. (IT) 2022-07-07 US disclosed
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S R L (IT) 2021-10-21 US 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 (2 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-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 NR2E3, NR2F2, NR2C2 HSD11B1 1323/4885HSD11B2 1016/4885ALDH1A1 2328/4885
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 NR2E3, NR2F2, NR2C2 HSD11B1 1323/4885HSD11B2 1016/4885ALDH1A1 2328/4885

“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.