SCHEMBL25820353

SCHEMBL25820353

CC(F)CN1CCC2(CCN(C)CC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 11/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 2/20 0.35
CYP2C9 P11712 1/20 0.35
MAPK1 P28482 1/20 0.33
SLC6A2 P23975 1/20 0.31
HIF1A Q16665 1/20 0.30

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
SCHEMBL25001373 0.86 CYP2D6 (0.41) CYP2D6SMN1; SMN2ALDH1A1CYP3A4TSHR
SCHEMBL22477427 0.83 CYP2D6 (0.59) CYP2D6SMN1; SMN2ALDH1A1CYP3A4TSHR
SCHEMBL27349170 0.81 TSHR (0.44) CYP2D6SMN1; SMN2ALDH1A1CYP3A4TSHR
SCHEMBL14498621 0.81 GAA (0.41) SMN1; SMN2ALDH1A1TSHRSLC6A2
SCHEMBL15495015 0.81 GAA (0.41) SMN1; SMN2ALDH1A1TSHRSLC6A2
SCHEMBL22477401 0.73 CYP2D6 (0.41) CYP2D6SMN1; SMN2ALDH1A1CYP3A4TSHR
SCHEMBL18926689 0.73 CYP2D6 (0.68) CYP2D6SMN1; SMN2ALDH1A1CYP3A4TSHR
SCHEMBL29324702 0.73 CYP2D6 (0.37) CYP2D6SMN1; SMN2TSHRCYP2C9
SCHEMBL26405491 0.73 CYP2D6 (0.38) CYP2D6SMN1; SMN2ALDH1A1CYP3A4SLC6A2
SCHEMBL25001374 0.72 OPRM1 (0.35) CYP2D6SMN1; SMN2TSHRMAPK1HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-07-13 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-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR EGFR, ERBB2, ERBB4 CYP2D6 2252/4885SMN1; SMN2 4575/4885ALDH1A1 2690/4885

“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.