Boric Acid

Boric Acid

SCHEMBL4586687

OB(O)O.c1ccc(-c2ccc3ccc4c(-c5ccccc5)cc(-c5ccccc5)c5ccc2c3c45)cc1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
KDM4E B2RXH2 2/20 0.41
MAPT P10636 2/20 0.41
MPI P34949 1/20 0.41
BACE1 P56817 1/20 0.38
ALOX5 P09917 1/20 0.37
MAOA P21397 2/20 0.35
CYP1A2 P05177 2/20 0.35
ERBB2 P04626 1/20 0.35
FYN P06241 1/20 0.35
ACHE P22303 1/20 0.35
AHR P35869 1/20 0.35
HSD17B1 P14061 1/20 0.35
HSD17B2 P37059 1/20 0.35
CDK4 P11802 4/20 0.35
CCND1 P24385 4/20 0.35
ESR2 Q92731 1/20 0.34

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
SCHEMBL4451120 0.93 HPGD (0.41) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL2207895 0.84 ALDH1A1 (0.44) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL3809322 0.84 ALDH1A1 (0.44) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL3689582 0.83 GSTP1 (0.46) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL15945813 0.83 GRM2 (0.41) HPGDKDM4EMAPTCYP1A2GPR84
SCHEMBL15945807 0.82 CYP11B1 (0.54) ALDH1A1KDM4EMAPTCYP1A2CYP19A1
SCHEMBL3918120 0.82 HPGD (0.37) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL28137113 0.81 CYP1A2 (0.48) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL31338575 0.81 MGLL (0.34) MEN1KMT2AALDH1A1HPGDKDM4E
SCHEMBL3864668 0.81 MGLL (0.34) MEN1KMT2AALDH1A1HPGDKDM4E

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-20080012475-A1 Pyrene Based Compound, And Light Emitting Transistor Element And Electroluminescence Element Using The Same MITSUBISHI CHEMICAL CORPORATION (JP) 2008-01-17 US disclosed
EP-1818322-A1 PYRENE COMPOUND AND, UTILIZING THE SAME, LIGHT EMITTING TRANSISTOR DEVICE AND ELECTROLUMINESCENCE DEVICE Rohm Co., Ltd. (JP) 2007-08-15 EP 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-20080012475-A1 Pyrene Based Compound, And Light Emitting Transistor Element And Electroluminescence Element Using The Same ARNT, ESR1, TEAD4 MEN1 3042/4885KMT2A 3098/4885ALDH1A1 1298/4885

“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.