SCHEMBL17985452

SCHEMBL17985452

CC(C)(C)OC(=O)NCC1CC1c1c(OCCF)ccc(F)c1F

nearest known ligand 0.63

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 20/20 0.63
HTR2A P28223 18/20 0.63
HTR2B P41595 13/20 0.63

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
SCHEMBL17986443 0.92 HTR2C (0.51) HTR2CHTR2AHTR2B
SCHEMBL17985450 0.90 HTR2C (0.64) HTR2CHTR2AHTR2B
SCHEMBL17986333 0.90 HTR2C (0.64) HTR2CHTR2AHTR2B
SCHEMBL17986442 0.89 HTR2C (0.47) HTR2CHTR2AHTR2B
SCHEMBL17986441 0.88 HTR2C (0.59) HTR2CHTR2AHTR2B
SCHEMBL17986692 0.86 HTR2C (0.63) HTR2CHTR2AHTR2B
SCHEMBL17986419 0.84 HTR2C (0.65) HTR2CHTR2AHTR2B
SCHEMBL17985453 0.84 HTR2C (0.41) HTR2CHTR2AHTR2B
SCHEMBL17986609 0.82 HTR2C (0.60) HTR2CHTR2AHTR2B
SCHEMBL17986691 0.82 HTR2C (0.60) HTR2CHTR2AHTR2B

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
EP-3250549-B1 CYCLOPROPYLMETHANAMINES AS SELECTIVE 5-HT(2C) RECEPTOR AGONISTS UNIV ILLINOIS (US) 2021-06-23 EP disclosed
US-10407381-B2 Cyclopropylmethanamines as selective 5-HT(2C) receptor agonists THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2019-09-10 US disclosed
WO-2016123164-A1 CYCLOPROPYLMETHANAMINES AS SELECTIVE 5-HT(2C) RECEPTOR AGONISTS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2016-08-04 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 (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-10407381-B2 Cyclopropylmethanamines as selective 5-HT(2C) receptor agonists HTR2C, HTR2A, HTR1A HTR2C 1/4885HTR2A 2/4885HTR2B 10/4885

“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.