SCHEMBL17234780

SCHEMBL17234780

CCc1n[nH]c2c1CN(C)C(=O)C2

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 2/20 0.39
▸ ALPL P05186 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ CYP2C19 P33261 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30

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
SCHEMBL24045549 0.87 HSD17B10 (0.39) HSD17B10ALPLTSHRCYP2C19ALDH1A1
SCHEMBL16127913 0.78 CYP2C19 (0.33) CYP2C19
SCHEMBL21334031 0.77 CYP2C19 (0.32) CYP2C19
SCHEMBL17229819 0.74 CYP2C19 (0.37) CYP2C19
SCHEMBL19153171 0.70 HSD17B10 (0.41) HSD17B10ALPLTSHRALDH1A1
SCHEMBL17232733 0.68 CYP2C19 (0.33) CYP2C19
SCHEMBL20952906 0.68 CYP2C19 (0.51) HSD17B10CYP2C19
SCHEMBL17234775 0.68 HSD17B10 (0.36) HSD17B10TSHR
SCHEMBL20695713 0.67 HSD17B10 (0.34) HSD17B10TSHR
SCHEMBL23642318 0.67 HSD17B10 (0.41) HSD17B10ALPLTSHRALDH1A1

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-10913746-B2 Substituted 4-phenylpiperidines, their preparation and use THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2021-02-09 — — US disclosed
US-10787453-B2 Octahydropyrrolopyrroles their preparation and use THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2020-09-29 — — US disclosed
WO-2015168286-A1 SUBSTITUTED 4-PHENYLPIPERIDINES, THEIR PREPARAITON AND USE THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2015-11-05 — — 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 (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-10913746-B2 Substituted 4-phenylpiperidines, their preparation and use HRH4, HRH3, HRH2 HSD17B10 3146/4885ALPL 4876/4885TSHR 110/4885
US-10787453-B2 Octahydropyrrolopyrroles their preparation and use QDPR, DPYD, DHPS HSD17B10 2984/4885ALPL 2898/4885TSHR 2453/4885

“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.

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