Batefenterol

Batefenterol

SCHEMBL30299015

COc1cc(NC(=O)CCN2CCC(OC(=O)Nc3ccccc3-c3ccccc3)CC2)c(Cl)cc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2CHRM2CHRM3

The experimentally established mechanism targets of Batefenterol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 20/20 1.00
CHRM3 known ✓ P20309 20/20 1.00
CHRM2 known ✓ P08172 1/20 1.00

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
Batefenterol SCHEMBL384465 1.00 ADRB2 (1.00) ADRB2CHRM3CHRM2
Batefenterol SCHEMBL384466 1.00 ADRB2 (1.00) ADRB2CHRM3CHRM2
Batefenterol SCHEMBL385358 1.00 ADRB2 (1.00) ADRB2CHRM3CHRM2
Batefenterol SCHEMBL29372665 1.00 ADRB2 (1.00) ADRB2CHRM3CHRM2
Batefenterol SCHEMBL1999609 0.98 ADRB2 (0.97) ADRB2CHRM3CHRM2
Batefenterol SCHEMBL29380164 0.98 ADRB2 (0.97) ADRB2CHRM3CHRM2
Batefenterol SCHEMBL380875 0.96 ADRB2 (0.93) ADRB2CHRM3CHRM2
SCHEMBL19173093 0.94 ADRB2 (0.90) ADRB2CHRM3CHRM2
SCHEMBL741252 0.94 CHRM3 (1.00) ADRB2CHRM3CHRM2
SCHEMBL827897 0.94 ADRB2 (0.88) ADRB2CHRM3CHRM2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 US disclosed
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 US disclosed
US-12006329-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-06-11 US disclosed
US-11623932-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-04-11 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 (4 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-12006329-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 ADRB2 4774/4885CHRM3 4866/4885CHRM2 4861/4885
US-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 ADRB2 4774/4885CHRM3 4866/4885CHRM2 4861/4885
US-11623932-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 ADRB2 4774/4885CHRM3 4866/4885CHRM2 4861/4885
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 ADRB2 4774/4885CHRM3 4866/4885CHRM2 4861/4885

“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.