Carebastine

Carebastine

SCHEMBL26674085

CC(C)(C(=O)O)c1ccc(C(=O)CCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Carebastine. 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 1/20 0.71
▸ ERBB2 known ✓ P04626 1/20 0.71
▸ HTR2A P28223 4/20 0.71
▸ DRD2 P14416 3/20 0.71
▸ LMNA P02545 3/20 0.71
▸ HRH1 P35367 3/20 0.71
▸ DRD3 P35462 3/20 0.71
▸ HTR2B P41595 2/20 0.71
▸ KCNH2 Q12809 2/20 0.71
▸ HTR1A P08908 2/20 0.71
▸ DRD1 P21728 2/20 0.71
▸ DRD4 P21917 2/20 0.71
▸ HTR2C P28335 2/20 0.71
▸ SLC6A4 P31645 2/20 0.71
▸ ADRA1A P35348 2/20 0.71
▸ ADRA1B P35368 2/20 0.71
▸ NPC1 O15118 1/20 0.71
▸ MLNR O43193 1/20 0.71
▸ NR1I2 O75469 1/20 0.71
▸ FYN P06241 1/20 0.71

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
Ebastine SCHEMBL2473695 0.94 HTR2A (0.82) HTR2ADRD2LMNAHRH1DRD3
Carebastine SCHEMBL26674069 0.92 LMNA (0.78) HTR2ADRD2LMNAHRH1DRD3
SCHEMBL12021981 0.91 DRD3 (0.73) HTR2ADRD2LMNAHRH1DRD3
Carebastine SCHEMBL18538 0.91 LMNA (0.85) HTR2ADRD2LMNAHRH1DRD3
SCHEMBL26674078 0.89 DRD2 (0.69) HTR2ADRD2LMNAHRH1DRD3
Ebastine SCHEMBL25202686 0.88 DRD2 (0.88) HTR2ADRD2LMNAHRH1DRD3
SCHEMBL12142398 0.86 ADRA1A (0.79) HTR2ADRD2LMNAHRH1DRD3
Ebastine SCHEMBL25228349 0.85 DRD2 (0.93) HTR2ADRD2LMNAHRH1DRD3
Carebastine SCHEMBL26674051 0.85 ADRA1D (0.81) HTR2ADRD2LMNAHRH1DRD3
Carebastine SCHEMBL26674058 0.85 ADRA1D (0.81) HTR2ADRD2LMNAHRH1DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250326720-A1 CAREBASTINE SALT AND USE OF SAME CHENGDU SHIBEIKANG BIOMEDICAL TECH CO LTD (CN) 2025-10-23 — — US disclosed
EP-4520752-A1 CAREBASTINE SALT AND USE THEREOF Chengdu Shibeikang Biomedical Technology Co., Ltd. (CN) 2025-03-12 — — EP disclosed
WO-2023213182-A1 CAREBASTINE SALT AND USE THEREOF 成都施贝康生物医药科技有限公司 2023-11-09 — — WO 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-20250326720-A1 CAREBASTINE SALT AND USE OF SAME HRH4, SLC7A1, HRH1 EGFR 61/4885ERBB2 1155/4885HTR2A 2894/4885

“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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