SCHEMBL7923924

SCHEMBL7923924

O=C(O)c1ccc(B(O)OB(O)c2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.55
TP53 P04637 1/20 0.55
CA1 P00915 3/20 0.50
CA2 P00918 3/20 0.50
SRD5A2 P31213 3/20 0.48
CA12 O43570 1/20 0.46
CA3 P07451 1/20 0.46
TYR P14679 1/20 0.46
DRD1 P21728 1/20 0.46
CA4 P22748 1/20 0.46
CA6 P23280 1/20 0.46
CA5A P35218 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
CA5B Q9Y2D0 1/20 0.46
ALDH1A1 P00352 2/20 0.44
ALOX15 P16050 1/20 0.44
TPMT P51580 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL4100299 0.84 TSHR (0.52) TSHRTP53CA1CA2SRD5A2
SCHEMBL28104659 0.83 TSHR (0.50) TSHRTP53CA1CA2SRD5A2
SCHEMBL3470948 0.83 TSHR (0.50) TSHRTP53CA1CA2SRD5A2
SCHEMBL1091172 0.83 CA1 (0.52) TSHRTP53CA1CA2SRD5A2
SCHEMBL31718045 0.80 TSHR (0.67) TSHRTP53CA1CA2SRD5A2
SCHEMBL211951 0.80 ALDH1A1 (0.41) ALDH1A1CES2CES1
SCHEMBL28132197 0.79 TSHR (0.46) TSHRTP53CA1CA2SRD5A2
Terephthalic Acid SCHEMBL29375683 0.78 TSHR (0.63) TSHRTP53CA1CA2SRD5A2
SCHEMBL128618 0.78 TSHR (0.63) TSHRTP53CA1CA2SRD5A2
SCHEMBL16898290 0.77 TRPV6 (0.64) TSHRTP53CA1CA2SRD5A2

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
US-20010020104-A1 Process for preparing substituted benzyl compounds and toluene derivatives CLARIANT GMBH 2001-09-06 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 (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 TSHR 3294/4885TP53 3645/4885CA1 4350/4885

“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.