SCHEMBL24775433

SCHEMBL24775433

CN1CCN(C(C)(C)C)[C@H](c2ccccc2C2CC2)C1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.40
HTR2C P28335 3/20 0.40
HTR2B P41595 3/20 0.40
LMNA P02545 2/20 0.40
MEN1 O00255 2/20 0.40
TP53 P04637 2/20 0.40
CYP3A4 P08684 2/20 0.40
KMT2A Q03164 2/20 0.40
KDM4E B2RXH2 2/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
TSHR P16473 2/20 0.40
CYP2C19 P33261 2/20 0.40
CHRM2 P08172 2/20 0.40
HTR1A P08908 2/20 0.40
ADRA2A P08913 2/20 0.40
CHRM1 P11229 2/20 0.40
ADRA2B P18089 2/20 0.40
ADRA2C P18825 2/20 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
SCHEMBL24775424 1.00 HTR2A (0.40) HTR2AHTR2CHTR2BLMNAMEN1
SCHEMBL24775425 1.00 HTR2A (0.40) HTR2AHTR2CHTR2BLMNAMEN1
SCHEMBL24775443 0.82 RIPK1 (0.35) HTR2CDRD2SLC6A4OPRM1OPRK1
SCHEMBL25613553 0.81 DRD2 (0.35) DRD3ALDH1A1DRD2SLC6A4HTR6
SCHEMBL24775439 0.81 HRH3 (0.35) CYP2D6ADRA2AADRA2BADRA2CDRD3
SCHEMBL24775976 0.80 CHRNA7 (0.39) OPRM1OPRK1
SCHEMBL24775160 0.80 CHRNA7 (0.39) OPRM1OPRK1
SCHEMBL24775973 0.80 CHRNA7 (0.39) OPRM1OPRK1
SCHEMBL24774501 0.79 HTR2A (0.39) HTR2AHTR2CHTR2BLMNAMEN1
SCHEMBL25613537 0.79 HTR2A (0.39) HTR2AHTR2CHTR2BLMNAMEN1

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-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 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-20220402915-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L2 HTR2A 2862/4885HTR2C 3764/4885HTR2B 3268/4885

“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.