SCHEMBL7930396

SCHEMBL7930396

Cc1ccccc1B(O)OB(O)c1ccccc1C

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 1/20 0.41
TSHR P16473 2/20 0.41
ACHE P22303 2/20 0.41
ORAI1 Q96D31 2/20 0.40
ORAI2 Q96SN7 2/20 0.40
ORAI3 Q9BRQ5 2/20 0.40
ALDH1A1 P00352 3/20 0.35
PCSK9 Q8NBP7 1/20 0.35
TRPV6 Q9H1D0 1/20 0.35
LIPE Q05469 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
ESR1 P03372 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
SCN4A P35499 1/20 0.32

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
SCHEMBL28299770 0.87 ORAI1 (0.47) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL14703738 0.86 ENPP2 (0.46) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL28035120 0.82 ENPP2 (0.39) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL3988450 0.82 ENPP2 (0.39) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL16984910 0.82 ENPP2 (0.39) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL2318890 0.82 ENPP2 (0.39) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL28083714 0.79 TSHR (0.50) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL29392408 0.79 TSHR (0.50) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL9131 0.79 TSHR (0.50) ENPP2TSHRACHEORAI1ORAI2
SCHEMBL10269835 0.79 GAA (0.37) ENPP2TSHRACHEORAI1ORAI2

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-20010020104-A1 Process for preparing substituted benzyl compounds and toluene derivatives CLARIANT GMBH 2001-09-06 US disclosed
EP-1127861-A1 Method to synthesise substituted benzyl and toluene compounds Clariant GmbH (DE) 2001-08-29 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-20010020104-A1 Process for preparing substituted benzyl compounds and toluene derivatives NISCH, TBCB, NBAS ENPP2 4404/4885TSHR 3294/4885ACHE 1309/4885

“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.