SCHEMBL21894615

SCHEMBL21894615

CC(C)(C)OC(=O)N1CC=C(c2cc(Cl)cc3c2cnn3C2CCCCO2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 1/20 0.47
CNR1 P21554 2/20 0.44
PDK4 Q16654 1/20 0.42
SCN9A Q15858 2/20 0.42
DGAT2 Q96PD7 1/20 0.41
HTR6 P50406 1/20 0.40
GABRP O00591 1/20 0.40
GABRD O14764 1/20 0.40
GABRA1 P14867 1/20 0.40
GABRB1 P18505 1/20 0.40
GABRG2 P18507 1/20 0.40
GABRB3 P28472 1/20 0.40
GABRA5 P31644 1/20 0.40
GABRA3 P34903 1/20 0.40
GABRA2 P47869 1/20 0.40
GABRB2 P47870 1/20 0.40
GABRA4 P48169 1/20 0.40
GABRE P78334 1/20 0.40
GABRA6 Q16445 1/20 0.40
GABRG1 Q8N1C3 1/20 0.40

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
SCHEMBL23779872 0.88 JAK1 (0.43) JAK1CNR1PDK4SCN9ADGAT2
SCHEMBL28458030 0.87 RXRA (0.39) JAK1NAMPT
SCHEMBL22723600 0.87 JAK1 (0.45) JAK1CNR1PDK4SCN9ADGAT2
SCHEMBL20437474 0.83 JAK1 (0.45) JAK1PDK4SCN9AHTR6GABRP
SCHEMBL21796837 0.83 TNF (0.46) JAK1PDK4SCN9AHTR6CDK9
SCHEMBL21894611 0.82 CDK9 (0.35) JAK1CDK9NAMPTKRAS
SCHEMBL17731773 0.81 MEN1 (0.43) SCN9AKRASNR3C1
SCHEMBL30610187 0.81 MEN1 (0.43) SCN9AKRASNR3C1
SCHEMBL24638317 0.81 RXRA (0.51) JAK1SCN9ATBK1CDK7CDK13
SCHEMBL21796569 0.81 NAMPT (0.45) JAK1PDK4SCN9ATBK1CDK7

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
EP-3215156-B1 INHIBITORS OF TRYPTOPHAN-2,3-DIOXYGENASE OR INDOLEAMINE-2,3-DIOXYGENASE IOMET PHARMA LTD (GB) 2025-09-24 EP disclosed
US-11130738-B2 Pharmaceutical compound IOMET PHARMA LTD. (GB) 2021-09-28 US disclosed
US-11130738-B2 Pharmaceutical compound IOMET PHARMA LTD. (GB) 2021-09-28 US disclosed
US-20200172492-A1 PHARMACEUTICAL COMPOUND IOMET PHARMA LTD. (GB) 2020-06-04 US disclosed
US-20200172492-A1 PHARMACEUTICAL COMPOUND IOMET PHARMA LTD. (GB) 2020-06-04 US disclosed
US-10590086-B2 Pharmaceutical compound IOMET PHARMA LTD. (GB) 2020-03-17 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 (3 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-11130738-B2 Pharmaceutical compound IDO1, TDO2, IDO2 JAK1 1650/4885CNR1 241/4885PDK4 1122/4885
US-20200172492-A1 PHARMACEUTICAL COMPOUND IDO1, TDO2, IDO2 JAK1 1650/4885CNR1 241/4885PDK4 1122/4885
US-10590086-B2 Pharmaceutical compound IDO1, TDO2, IDO2 JAK1 1650/4885CNR1 241/4885PDK4 1122/4885

“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.