Betanaphthol

Betanaphthol

SCHEMBL28668259

O=C(O)c1ccccc1.Oc1ccc2ccccc2c1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Betanaphthol. 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
CYP1A2 P05177 1/20 0.68
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
NPC1 O15118 1/20 0.65
RAB9A P51151 1/20 0.65
CA12 O43570 2/20 0.61
CA1 P00915 2/20 0.61
CA2 P00918 2/20 0.61
CA6 P23280 2/20 0.61
CA9 Q16790 2/20 0.61
CLK1 P49759 2/20 0.59
DYRK1A Q13627 2/20 0.59
DYRK1B Q9Y463 2/20 0.59
DAO P14920 1/20 0.56
TSHR P16473 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
CA3 P07451 1/20 0.52
TYR P14679 1/20 0.52
DRD1 P21728 1/20 0.52
CA4 P22748 1/20 0.52

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
Benzoic Acid SCHEMBL8439828 0.96 MEN1 (0.69) CYP1A2MEN1KMT2ANPC1RAB9A
Benzoic Acid SCHEMBL28279950 0.96 MEN1 (0.69) CYP1A2MEN1KMT2ANPC1RAB9A
Betanaphthol SCHEMBL8080217 0.92 CYP1A2 (0.68) CYP1A2MEN1KMT2ANPC1RAB9A
Beta-Naphtoic Acid SCHEMBL27544270 0.90 MEN1 (0.68) CYP1A2MEN1KMT2ANPC1RAB9A
Beta-Naphtoic Acid SCHEMBL28760957 0.90 MEN1 (0.68) CYP1A2MEN1KMT2ANPC1RAB9A
Betanaphthol SCHEMBL27936026 0.88 CYP1A2 (0.53) CYP1A2MEN1KMT2ANPC1RAB9A
Betanaphthol SCHEMBL8651479 0.85 CYP1A2 (0.94) CYP1A2MEN1KMT2ANPC1RAB9A
Terephthalic Acid SCHEMBL6052891 0.83 MEN1 (0.63) CYP1A2MEN1KMT2ANPC1RAB9A
Beta-Naphtoic Acid SCHEMBL9008562 0.83 CES2 (0.65) MEN1KMT2ANPC1RAB9ACA12
Betanaphthol SCHEMBL28552485 0.83 CYP1A2 (0.74) CYP1A2MEN1KMT2ANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120001297-A Capsule 宝洁公司 2025-05-16 CN disclosed
CN-113660926-B capsule 宝洁公司 2025-03-07 CN disclosed
CN-114007734-B Method for preparing capsules 宝洁公司 2025-01-17 CN disclosed
CN-114007734-A Method for preparing capsules 宝洁公司 2022-02-01 CN disclosed
CN-113660926-A Capsule 宝洁公司 2021-11-16 CN disclosed
CN-113631695-A Capsule 宝洁公司 2021-11-09 CN disclosed