Masoprocol

Masoprocol

SCHEMBL2304515

CCCC.C[C@H](Cc1ccc(O)c(O)c1)[C@@H](C)Cc1ccc(O)c(O)c1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERBB2IGF1R

The experimentally established mechanism targets of Masoprocol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R known ✓ P08069 1/20 0.88
ALOX15 P16050 8/20 0.88
ALOX12 P18054 7/20 0.88
HIF1A Q16665 4/20 0.88
HSD17B10 Q99714 4/20 0.88
KDM4E B2RXH2 3/20 0.88
CYP3A4 P08684 3/20 0.88
RECQL P46063 3/20 0.88
MEN1 O00255 2/20 0.88
ALDH1A1 P00352 2/20 0.88
ESR1 P03372 2/20 0.88
TP53 P04637 2/20 0.88
HPGD P15428 2/20 0.88
MAPK1 P28482 2/20 0.88
KMT2A Q03164 2/20 0.88
NR3C1 P04150 2/20 0.88
FOS P01100 2/20 0.88
TTR P02766 2/20 0.88
JUN P05412 2/20 0.88
HSD17B1 P14061 2/20 0.88

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
Nordihydroguaiaretic Acid SCHEMBL13906133 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Masoprocol SCHEMBL29355090 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Nordihydroguaiaretic Acid SCHEMBL29434237 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Masoprocol SCHEMBL29350884 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Nordihydroguaiaretic Acid SCHEMBL135976 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Masoprocol SCHEMBL3818 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Nordihydroguaiaretic Acid SCHEMBL29434238 0.94 ALOX15 (1.00) ALOX15ALOX12HIF1AHSD17B10KDM4E
Nordihydroguaiaretic Acid SCHEMBL28026820 0.92 ALOX15 (0.88) ALOX15ALOX12HIF1AHSD17B10KDM4E
Masoprocol SCHEMBL28156467 0.92 ALOX15 (0.96) ALOX15ALOX12HIF1AHSD17B10KDM4E
SCHEMBL1755356 0.90 ALOX15 (0.85) ALOX15ALOX12HIF1AHSD17B10KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140235714-A1 CANCER THERAPY TRIACT THERAPEUTICS, INC. (US) 2014-08-21 US disclosed
US-8710104-B2 Catecholic butanes and use thereof for cancer therapy TRIACT THERAPEUTICS, INC. (US) 2014-04-29 US disclosed
EP-2349235-A1 USE OF CATECHOLIC BUTANE DERIVATIVES IN CANCER THERAPY Triact Therapeutics, Inc. (US) 2011-08-03 EP disclosed
US-20100256232-A1 Cancer Therapy TRIACT THERAPEUTICS, INC. 2010-10-07 US disclosed
WO-2010054264-A1 USE OF CATECHOLIC BUTANE DERIVATIVES IN CANCER THERAPY TRIACT THERAPEUTICS, INC. (US) 2010-05-14 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 (2 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-20140235714-A1 CANCER THERAPY IGF1R, ERBB2, EGFR IGF1R 1/4885ALOX15 1440/4885ALOX12 1372/4885
US-20100256232-A1 Cancer Therapy IGF1R, ERBB2, EGFR IGF1R 1/4885ALOX15 1440/4885ALOX12 1372/4885

“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.