SCHEMBL24793334

SCHEMBL24793334

Clc1ccc(OCc2cccc(C3CCNC3)c2)c(Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 3/20 0.57
▸ HTR2B P41595 3/20 0.57
▸ MRGPRX4 Q96LA9 5/20 0.53
▸ HTR6 P50406 4/20 0.52
▸ SLC6A4 P31645 4/20 0.50
▸ SLC6A2 P23975 1/20 0.48
▸ SLC6A3 Q01959 1/20 0.48

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
SCHEMBL30053281 0.76 MRGPRX4 (0.55) MRGPRX4
SCHEMBL24792590 0.76 MRGPRX4 (0.61) HTR2CHTR2BMRGPRX4HTR6SLC6A4
SCHEMBL2410760 0.75 HTR3A (0.62) HTR2CHTR2BHTR6SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL4573020 0.74 HTR3A (0.61) HTR2CSLC6A4SLC6A2SLC6A3
SCHEMBL22480899 0.74 MRGPRX4 (0.54) HTR2CHTR2BMRGPRX4HTR6SLC6A4
SCHEMBL2287675 0.73 HTR2C (0.91) HTR2CHTR2BHTR6SLC6A4
SCHEMBL2285747 0.73 HTR2C (1.00) HTR2CHTR2BHTR6SLC6A4
SCHEMBL2285745 0.73 HTR2C (1.00) HTR2CHTR2BHTR6SLC6A4
SCHEMBL2287598 0.73 HTR2C (1.00) HTR2CHTR2BHTR6SLC6A4
SCHEMBL2287668 0.73 HTR2C (0.91) HTR2CHTR2BHTR6SLC6A4

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-20220396569-A1 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE CARMOT THERAPEUTICS, INC. 2022-12-15 — — 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-20220396569-A1 BENZIMIDAZOYL GLP-1 RECEPTOR AGONISTS, PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME, AND METHODS FOR THEIR USE GLP1R, GIPR, GCGR HTR2C 232/4885HTR2B 199/4885MRGPRX4 131/4885

“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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