SCHEMBL20975508

SCHEMBL20975508

CCC(C)c1ccc(C(=O)O)cc1OC

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.60
CA12 O43570 2/20 0.57
CA1 P00915 2/20 0.57
CA2 P00918 2/20 0.57
CA4 P22748 2/20 0.57
CA6 P23280 2/20 0.57
CA7 P43166 2/20 0.57
CA9 Q16790 2/20 0.57
CA14 Q9ULX7 2/20 0.57
TPMT P51580 1/20 0.57
HTT P42858 2/20 0.54
NPSR1 Q6W5P4 1/20 0.50
MAPK1 P28482 3/20 0.49
LMNA P02545 1/20 0.49
RAB9A P51151 1/20 0.49
TTR P02766 2/20 0.48
PKM P14618 2/20 0.46
CA3 P07451 1/20 0.46
CA5A P35218 1/20 0.46
CA5B Q9Y2D0 1/20 0.46

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
SCHEMBL7674114 0.88 TSHR (0.60) TSHRCA12CA1CA2CA4
SCHEMBL2586288 0.88 ACE2 (0.57) TSHRCA12CA1CA2CA4
SCHEMBL25487113 0.88 TSHR (0.60) TSHRCA12CA1CA2CA4
SCHEMBL22838421 0.86 MAPT (0.53) TSHRCA12CA1CA2CA7
SCHEMBL18329636 0.86 MAPK1 (0.61) TSHRCA12CA1CA2CA4
SCHEMBL25784456 0.85 TSHR (0.59) TSHRCA12CA1CA2CA4
SCHEMBL22838565 0.84 TAS1R3 (0.47) TSHRMAPK1LMNA
SCHEMBL22838539 0.84 SMPD1 (0.53) MAPK1
SCHEMBL13889423 0.83 CA12 (0.65) TSHRCA12CA1CA2CA4
SCHEMBL31556000 0.83 CA12 (0.65) TSHRCA12CA1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265055-A1 STAT INIHIBITORY COMPOUNDS AND COMPOSITIONS OXFORD FINANCE LLC 2023-08-24 US disclosed
US-11192898-B2 MDM2 protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-12-07 US disclosed
US-20190127387-A1 MDM2 PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-05-02 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 (3 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-11192898-B2 MDM2 protein degraders MDM2, TP53, TP53BP1 TSHR 2711/4885CA12 2213/4885CA1 1049/4885
US-20230265055-A1 STAT INIHIBITORY COMPOUNDS AND COMPOSITIONS STAT5B, STAT5A, STAT3 TSHR 1093/4885CA12 4701/4885CA1 4704/4885
US-20190127387-A1 MDM2 PROTEIN DEGRADERS MDM2, TP53, TP53BP1 TSHR 2711/4885CA12 2213/4885CA1 1049/4885

“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.