SCHEMBL26078490

SCHEMBL26078490

Cc1cc(F)ccc1CC1=NCCN1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 9/20 0.68
HTR1B P28222 8/20 0.68
ADRA2A P08913 7/20 0.68
ADRA1A P35348 7/20 0.68
ADRA2B P18089 6/20 0.68
ADRA2C P18825 6/20 0.68
ADRA1D P25100 6/20 0.68
ADRA1B P35368 6/20 0.68
TAAR1 Q96RJ0 3/20 0.53
NISCH Q9Y2I1 2/20 0.50
HTR1A P08908 3/20 0.49
LMNA P02545 2/20 0.49
CYP2D6 P10635 2/20 0.49
MAPK1 P28482 2/20 0.49
TP53 P04637 1/20 0.49
CHRM2 P08172 1/20 0.49
CHRM1 P11229 1/20 0.49
DRD2 P14416 1/20 0.49
TSHR P16473 1/20 0.49
CHRM3 P20309 1/20 0.49

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
SCHEMBL956651 0.88 HTR1D (0.57) HTR1DHTR1BADRA2AADRA1AADRA2B
Hydrochloric Acid SCHEMBL957676 0.87 HTR1D (0.56) HTR1DHTR1BADRA2AADRA1AADRA2B
SCHEMBL26078487 0.84 TAAR1 (0.56) HTR1DHTR1BADRA2AADRA1AADRA2B
SCHEMBL26078480 0.82 HTR1D (0.77) HTR1DHTR1BADRA2AADRA1AADRA2B
SCHEMBL26078452 0.82 HTR1D (0.68) HTR1DHTR1BADRA2AADRA1AADRA2B
SCHEMBL7980206 0.81 HTR1D (1.00) HTR1DHTR1BADRA2AADRA1AADRA2B
SCHEMBL953638 0.80 HTR1D (0.76) HTR1DHTR1BADRA2AADRA1AADRA2B
Hydrochloric Acid SCHEMBL7982769 0.79 HTR1D (0.97) HTR1DHTR1BADRA2AADRA1AADRA2B
SCHEMBL954733 0.79 TAAR1 (0.57) HTR1DHTR1BADRA2AADRA1AADRA2B
Hydrochloric Acid SCHEMBL956750 0.78 TAAR1 (0.56) HTR1DHTR1BADRA2AADRA1AADRA2B

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-20230312524-A1 ALPHA1A-ADRENERGIC RECEPTOR AGONISTS AND METHODS OF USE CURASEN THERAPEUTICS, INC. 2023-10-05 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-20230312524-A1 ALPHA1A-ADRENERGIC RECEPTOR AGONISTS AND METHODS OF USE ADRA1A, ADRB1, ADRA1D HTR1D 47/4885HTR1B 105/4885ADRA2A 5/4885

“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.