SCHEMBL27201422

SCHEMBL27201422

CC(C)c1cc(N(C)CCc2c[nH]c3ccccc23)nc(N)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 7/20 0.51
HTR2A P28223 7/20 0.51
HTR2C P28335 5/20 0.51
HTR2B P41595 3/20 0.51
HTR6 P50406 6/20 0.46
SLC6A4 P31645 2/20 0.46
HTR7 P34969 5/20 0.43
HTR1B P28222 4/20 0.43
ADRA2A P08913 2/20 0.43
CDK4 P11802 2/20 0.43
CCND1 P24385 2/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
MAOA P21397 1/20 0.43
ADRA1D P25100 1/20 0.43
CHRNB4 P30926 1/20 0.43
CHRNA3 P32297 1/20 0.43
ADRA1A P35348 1/20 0.43
HRH1 P35367 1/20 0.43
ADRA1B P35368 1/20 0.43

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
SCHEMBL30885251 1.00 HTR1A (0.51) HTR1AHTR2AHTR2CHTR2BHTR6
SCHEMBL30885219 0.77 HTR2A (0.55) HTR1AHTR2AHTR6HTR7DRD2
SCHEMBL27201256 0.77 HTR2A (0.55) HTR1AHTR2AHTR6HTR7DRD2
SCHEMBL602649 0.71 HRH3 (0.42) HTR2BHTR1B
SCHEMBL20970876 0.70 HTR2A (0.71) HTR1AHTR2AHTR2CHTR2BHTR6
SCHEMBL29403614 0.70 HTR2A (0.71) HTR1AHTR2AHTR2CHTR2BHTR6
SCHEMBL8861727 0.70 HTR2A (0.76) HTR1AHTR2AHTR2CHTR2BHTR6
N,N-Dimethyltryptamine SCHEMBL29350959 0.70 HTR2A (1.00) HTR1AHTR2AHTR2CHTR2BHTR6
N,N-Dimethyltryptamine SCHEMBL335710 0.70 HTR2A (1.00) HTR1AHTR2AHTR2CHTR2BHTR6
SCHEMBL30896267 0.70 HTR2A (0.81) HTR1AHTR2AHTR2CHTR2BHTR6

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
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US claimed
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
US-20170221996-A1 GRAPHENE-BASED LAMINATE AND METHOD OF PREPARING THE SAME HANWHA TECHWIN CO., LTD. (KR) 2017-08-03 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP HTR1A 3418/4885HTR2A 3413/4885HTR2C 2974/4885

“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.