Befotertinib

Befotertinib

SCHEMBL30354045

C=CC(=O)Nc1cc(Nc2nccc(-c3cn(CC(F)(F)F)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C.CS(=O)(=O)O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 19/20 0.82
HTR1A known ✓ P08908 1/20 0.77
DRD2 known ✓ P14416 1/20 0.77
ADRA2C known ✓ P18825 1/20 0.77
DRD1 known ✓ P21728 1/20 0.77
SLC6A2 known ✓ P23975 1/20 0.77
HTR2A known ✓ P28223 1/20 0.77
HTR2C known ✓ P28335 1/20 0.77
SLC6A4 known ✓ P31645 1/20 0.77
KDR known ✓ P35968 1/20 0.77
SLC6A3 known ✓ Q01959 1/20 0.77
GHSR known ✓ Q92847 1/20 0.77
KCNH2 Q12809 2/20 0.77
MLNR O43193 1/20 0.77
KDM1A O60341 1/20 0.77
ABCB11 O95342 1/20 0.77
ERBB2 P04626 1/20 0.77
INSR P06213 1/20 0.77
CHRM2 P08172 1/20 0.77
ADORA3 P0DMS8 1/20 0.77

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
Befotertinib SCHEMBL30595515 0.97 EGFR (0.86) EGFRKCNH2MLNRKDM1AABCB11
Befotertinib SCHEMBL29774263 0.97 EGFR (0.86) EGFRKCNH2MLNRKDM1AABCB11
Befotertinib SCHEMBL19337178 0.97 EGFR (0.86) EGFRKCNH2MLNRKDM1AABCB11
SCHEMBL19337200 0.92 EGFR (0.84) EGFRKCNH2MLNRKDM1AABCB11
SCHEMBL28409189 0.92 EGFR (0.86) EGFRKCNH2MLNRKDM1AABCB11
SCHEMBL17553693 0.91 EGFR (0.91) EGFRKCNH2MLNRKDM1AABCB11
SCHEMBL17683310 0.90 EGFR (1.00) EGFRKCNH2MLNRKDM1AABCB11
SCHEMBL26554675 0.90 EGFR (0.73) EGFRKCNH2MLNRKDM1AABCB11
Osimertinib SCHEMBL14661152 0.90 EGFR (0.95) EGFRKCNH2MLNRKDM1AABCB11
SCHEMBL22968448 0.90 EGFR (0.90) EGFRKCNH2MLNRKDM1AABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12227491-B2 EGFR inhibitors InventisBio Co., Ltd. (CN) 2025-02-18 US claimed
US-20230331703-A1 EGFR INHIBITORS InventisBio Co., Ltd. (CN) 2023-10-19 US claimed
US-12227491-B2 EGFR inhibitors InventisBio Co., Ltd. (CN) 2025-02-18 US disclosed
US-20230331703-A1 EGFR INHIBITORS InventisBio Co., Ltd. (CN) 2023-10-19 US disclosed
US-11639344-B2 EGFR inhibitors InventisBio Co., Ltd. (CN) 2023-05-02 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 (3 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-20230331703-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 EGFR 1/4885HTR1A 526/4885DRD2 4169/4885
US-11639344-B2 EGFR inhibitors EGFR, ERBB2, ERBB3 EGFR 1/4885HTR1A 724/4885DRD2 4430/4885
US-12227491-B2 EGFR inhibitors EGFR, ERBB2, ERBB3 EGFR 1/4885HTR1A 566/4885DRD2 3965/4885

“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.