SCHEMBL26078602

SCHEMBL26078602

CCc1c(CC2=NCCN2)ccc(S(C)(=O)=O)c1Cl

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 3/20 0.51
▸ ADRA1A P35348 11/20 0.49
▸ ADRA1D P25100 9/20 0.49
▸ ADRA1B P35368 9/20 0.49
▸ ADRA2C P18825 7/20 0.49
▸ ADRA2A P08913 8/20 0.46
▸ HTR1D P28221 5/20 0.44
▸ HTR1B P28222 3/20 0.44
▸ ADRA2B P18089 1/20 0.44
▸ RAD52 P43351 1/20 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
SCHEMBL26078593 0.87 TAAR1 (0.48) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078617 0.86 TAAR1 (0.47) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078587 0.85 HTR1D (0.53) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078549 0.74 TAAR1 (0.52) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL954710 0.74 TAAR1 (0.67) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078523 0.74 TAAR1 (0.70) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078482 0.72 TAAR1 (0.56) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078590 0.72 HTR1D (0.50) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL5203304 0.72 TAAR1 (0.60) TAAR1ADRA1AADRA1DADRA1BADRA2C
SCHEMBL26078384 0.71 HTR1D (0.49) TAAR1ADRA1AADRA1DADRA1BADRA2C

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 TAAR1 26/4885ADRA1A 1/4885ADRA1D 3/4885

“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.

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