SCHEMBL18157864

SCHEMBL18157864

COC(=O)C1C2CC3CC1CC(O)(C3)C2

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 16/20 0.42
HSD11B2 P80365 2/20 0.42
EPHX2 P34913 1/20 0.40
SLC6A3 Q01959 1/20 0.38

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
SCHEMBL19798632 0.79 HSD11B1 (0.42) HSD11B1HSD11B2EPHX2
SCHEMBL28067737 0.78 HSD11B1 (0.41) HSD11B1HSD11B2EPHX2
SCHEMBL20129585 0.76 GRM5 (0.41) HSD11B1HSD11B2EPHX2
SCHEMBL7604397 0.76 HSD11B1 (0.37) HSD11B1HSD11B2EPHX2
SCHEMBL28944812 0.76 CHRNB2 (0.45) HSD11B1EPHX2SLC6A3
SCHEMBL14859427 0.76 CHRNB2 (0.45) HSD11B1EPHX2SLC6A3
SCHEMBL17317458 0.75 HSD11B1 (0.45) HSD11B1HSD11B2EPHX2SLC6A3
SCHEMBL10137646 0.75 HSD11B1 (0.40) HSD11B1HSD11B2EPHX2
SCHEMBL2450615 0.75 HSD11B1 (0.39) HSD11B1HSD11B2EPHX2
SCHEMBL3098791 0.75 HSD11B1 (0.39) HSD11B1HSD11B2EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10358451-B2 Heterocycles useful as IDO and TDO inhibitors HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2019-07-23 US disclosed
US-20180127418-A1 HETEROCYCLES USEFUL AS IDO AND TDO INHIBITORS HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2018-05-10 US disclosed
US-20180127418-A1 HETEROCYCLES USEFUL AS IDO AND TDO INHIBITORS HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2018-05-10 US disclosed
WO-2016165613-A1 HETEROCYCLES USEFUL AS IDO AND TDO INHIBITORS HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2016-10-20 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-20180127418-A1 HETEROCYCLES USEFUL AS IDO AND TDO INHIBITORS IDO1, IDO2, TDO2 HSD11B1 771/4885HSD11B2 704/4885EPHX2 519/4885
US-10358451-B2 Heterocycles useful as IDO and TDO inhibitors IDO1, IDO2, TDO2 HSD11B1 771/4885HSD11B2 704/4885EPHX2 519/4885

“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.