SCHEMBL7642134

SCHEMBL7642134

CC(C)c1ccc(C(=O)OI)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.48
PRSS1 P07477 1/20 0.47
ACR P10323 1/20 0.47
USP5 P45974 1/20 0.47
POLB P06746 2/20 0.46
HTT P42858 1/20 0.45
ALDH1A1 P00352 4/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
LMNA P02545 1/20 0.44
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
RAB9A P51151 4/20 0.42

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
SCHEMBL9699988 0.83 CYP2C9 (0.52) CYP2C9PRSS1ACRUSP5POLB
SCHEMBL23404253 0.83 CYP2C9 (0.52) CYP2C9PRSS1ACRUSP5POLB
SCHEMBL8383154 0.82 CA1 (0.44) ALDH1A1MEN1KMT2ALMNACA12
SCHEMBL26674283 0.81 ALDH1A1 (0.50) CYP2C9ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL84424 0.81 CA1 (0.59) CYP2C9ALDH1A1MEN1KMT2ACA12
SCHEMBL9350953 0.81 CYP2C9 (0.50) CYP2C9PRSS1ACRUSP5POLB
SCHEMBL18950259 0.80 CYP2C9 (0.57) CYP2C9USP5POLBHTTALDH1A1
SCHEMBL16077008 0.79 CA12 (0.68) CYP2C9PRSS1ACRUSP5POLB
SCHEMBL12647011 0.79 CYP2C9 (0.48) CYP2C9PRSS1ACRUSP5POLB
SCHEMBL6895705 0.79 HTT (0.50) CYP2C9PRSS1ACRUSP5POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159445-A1 STAT INHIBITORY COMPOUNDS AND COMPOSITIONS OXFORD FINANCE LLC 2023-05-25 US disclosed
WO-2017032983-A1 PIPERIDINOBENZODIAZEPINE COMPOUNDS WITH ANTI PROLIFERATIVE ACTIVITY FEMTOGENIX LIMITED (GB) 2017-03-02 WO disclosed
EP-1171113-A1 COMPOUNDS USEFUL AS PHOSPHOTYROSINE MIMICS Boehringer Ingelheim Pharmaceuticals, Inc. (US) 2002-01-16 EP disclosed
WO-2000062770-A1 COMPOUNDS USEFUL AS PHOSPHOTYROSINE MIMICS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2000-10-26 WO disclosed
EP-1045836-A1 PYRIDONES AS SRC FAMILY SH2 DOMAIN INHIBITORS BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2000-10-25 EP disclosed
WO-1999031066-A1 PYRIDONES AS SRC FAMILY SH2 DOMAIN INHIBITORS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 1999-06-24 WO 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-20230159445-A1 STAT INHIBITORY COMPOUNDS AND COMPOSITIONS STAT5A, STAT5B, STAT3 CYP2C9 4841/4885PRSS1 1026/4885ACR 4452/4885

“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.