SCHEMBL18324892

SCHEMBL18324892

CC(=O)N1CC=C(c2c[nH]c3ccc(C(F)(F)F)cc23)CC1

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.52
SLC6A4 P31645 4/20 0.50
LMNA P02545 1/20 0.48

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
SCHEMBL18324802 0.91 MAPT (0.52) MAPTLMNA
SCHEMBL16801687 0.85 SLC6A4 (0.69) SLC6A4
SCHEMBL16801553 0.85 SLC6A4 (0.67) MAPTSLC6A4LMNA
SCHEMBL16801734 0.83 SLC6A4 (0.69) MAPTSLC6A4LMNA
SCHEMBL4672856 0.83 SLC6A4 (0.72) SLC6A4LMNA
SCHEMBL16801779 0.81 SLC6A4 (0.70) MAPTSLC6A4
SCHEMBL18324766 0.81 SLC6A4 (0.49) MAPTSLC6A4LMNA
SCHEMBL18324812 0.80 TDO2 (0.67) SLC6A4
SCHEMBL16801569 0.80 SLC6A4 (0.71) SLC6A4
SCHEMBL11864713 0.80 LMNA (0.66) MAPTSLC6A4LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3082802-B1 TRYPTOPHAN-2,3-DIOXYGENASE (TDO) AND/OR INDOLAMINE-2,3-DIOXYGENASE (IDO) INHIBITORS AND THEIR USE IOMET PHARMA LTD (GB) 2020-02-26 EP disclosed
US-9931347-B2 Pharmaceutical compound IOMET PHARMA LTD. (US) 2018-04-03 US disclosed
US-9931347-B2 Pharmaceutical compound IOMET PHARMA LTD. (US) 2018-04-03 US disclosed
US-20160367564-A1 Pharmaceutical Compound IOMET PHARMA LTD. (GB) 2016-12-22 US disclosed
US-20160367564-A1 Pharmaceutical Compound IOMET PHARMA LTD. (GB) 2016-12-22 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 (1 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-20160367564-A1 Pharmaceutical Compound TDO2, IDO1, IDO2 MAPT 2964/4885SLC6A4 73/4885LMNA 4078/4885

“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.