Boric Acid

Boric Acid

SCHEMBL28096147

OB(O)O.OB(O)O.OB(O)O.[Cl-].[K+].[Na+].[O-]B(O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Boric Acid. 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
LMNA P02545 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
Boric Acid SCHEMBL27496445 0.95 LMNA (0.44) LMNATSHRTDP1
Boric Acid SCHEMBL28800462 0.90 LMNA (0.40) LMNATSHRTDP1
Boric Acid SCHEMBL11670755 0.89
Boric Acid SCHEMBL27482496 0.89 LMNA (0.50) LMNATSHRTDP1
Boric Acid SCHEMBL4057333 0.89
Hydrochloric Acid SCHEMBL10788628 0.89
Boric Acid SCHEMBL10526243 0.89 LMNA (0.50) LMNATSHRTDP1
Boric Acid SCHEMBL28299332 0.86 LMNA (0.36) LMNATSHRTDP1
Boric Acid SCHEMBL8764399 0.84 LMNA (0.44) LMNATSHRTDP1
Boric Acid SCHEMBL4598480 0.84 LMNA (0.44) LMNATSHRTDP1

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
CN-205581046-U Torrid zone aquaculture water body BOD surveys device on line based on little biosensor 海南热带海洋学院 2016-09-14 CN disclosed