SCHEMBL23775742

SCHEMBL23775742

CC(C)(C)OC(=O)NCCN1CCN(Cc2ccc(F)cc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.58
SUCNR1 Q9BXA5 1/20 0.52
MAPK1 P28482 1/20 0.51
SIGMAR1 Q99720 2/20 0.49
CACNA1G O43497 1/20 0.48
NPY2R P49146 1/20 0.47

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
SCHEMBL23775681 0.89 DRD2 (0.69) DRD2SUCNR1SIGMAR1
SCHEMBL3440056 0.88 DRD2 (0.64) DRD2SUCNR1SIGMAR1
SCHEMBL31301273 0.88 DRD2 (0.64) DRD2SUCNR1SIGMAR1
SCHEMBL23775660 0.86 DRD2 (0.54) DRD2SUCNR1SIGMAR1CACNA1GNPY2R
SCHEMBL25570361 0.82 DRD2 (0.50) DRD2
SCHEMBL23775506 0.81 DRD2 (0.57) DRD2SUCNR1SIGMAR1CACNA1G
SCHEMBL34460001 0.81 DRD2 (0.57) DRD2SUCNR1SIGMAR1
SCHEMBL23775768 0.81 DRD2 (0.57) DRD2SUCNR1SIGMAR1
SCHEMBL31301242 0.81 DRD2 (0.63) DRD2SIGMAR1
SCHEMBL19734921 0.81 SIGMAR1 (0.68) DRD2SUCNR1SIGMAR1

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-3796900-B1 TRITERPENE AMINE DERIVATIVES DFH THERAPEUTICS (US) 2026-04-08 EP disclosed
US-11236122-B2 Triterpene amine derivatives DFH THERAPEUTICS (US) 2022-02-01 US disclosed
US-20210253627-A1 TRITERPENE AMINE DERIVATIVES THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2021-08-19 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 (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-20210253627-A1 TRITERPENE AMINE DERIVATIVES BET1, PGGT1B, NFATC1 DRD2 285/4885SUCNR1 2517/4885MAPK1 1527/4885
US-11236122-B2 Triterpene amine derivatives BET1, PGGT1B, NFATC1 DRD2 285/4885SUCNR1 2517/4885MAPK1 1527/4885

“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.