Phenylboronic Acid

Phenylboronic Acid

SCHEMBL7073128

COc1ccc(O[Si](C)(C)C(C)(C)C)c(OCc2ccccc2)c1.OB(O)c1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
ENPP2 Q13822 1/20 0.41
MAOB P27338 1/20 0.41
LIPE Q05469 1/20 0.41
ABCB1 P08183 3/20 0.41
MTNR1A P48039 3/20 0.41
MTNR1B P49286 1/20 0.41
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
GSK3B P49841 1/20 0.39
CDK5 Q00535 1/20 0.39
CDK5R1 Q15078 1/20 0.39

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
SCHEMBL6451525 0.86 LIPE (0.47) HDAC8ENPP2LIPE
SCHEMBL14511751 0.82 LIPE (0.47) ENPP2LIPE
SCHEMBL1107091 0.76 PTGER1 (0.45) LRRK2MAOB
SCHEMBL6449283 0.76 CCR5 (0.51) MAOB
SCHEMBL2901054 0.75 MAOB (0.47) MAOB
SCHEMBL1954388 0.74 LIPE (0.64) HDAC8ENPP2MAOBLIPEABCB1
SCHEMBL29954212 0.74 LIPE (0.64) LRRK2HDAC8ENPP2MAOBLIPE
SCHEMBL29951091 0.74 LIPE (0.64) HDAC8ENPP2MAOBLIPEABCB1
SCHEMBL13791570 0.74 MAOB (0.62) HDAC8MAOBABCB1HTR1ADRD2
SCHEMBL7073094 0.73 MEN1 (0.45) HDAC8ABCB1HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030162765-A1 Use in treatment and prevention of central nervous system and other disorders PFIZER INC. 2003-08-28 US disclosed
US-20010007873-A1 Compounds such as 4-(6-amino-pyridin-2-yl)-3-methoxyphenol as nitric oxide synthase inhibitors used to treat central nervous system disorders, inflammatory disorders, septic shock, etc... PFIZER INC. 2001-07-12 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 (2 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-20010007873-A1 Compounds such as 4-(6-amino-pyridin-2-yl)-3-methoxyphenol as nitric oxide synthase inhibitors used to treat central nervous system disorders, inflammatory disorders, septic shock, etc... NOS1, PTGS1, NOS2 LRRK2 740/4885HDAC8 3502/4885ENPP2 1468/4885
US-20030162765-A1 Use in treatment and prevention of central nervous system and other disorders GRIN2C, GRIN2A, CNR2 LRRK2 1694/4885HDAC8 2158/4885ENPP2 1380/4885

“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.