Benzoyl Peroxide

Benzoyl Peroxide

SCHEMBL1315128

O=C(OOC(=O)c1ccccc1)c1ccccc1.O=C1CCC(=O)N1Cl

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.61
LMNA P02545 1/20 0.61
KMT2A Q03164 3/20 0.50
TSHR P16473 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALDH1A1 P00352 1/20 0.44
HSD17B10 Q99714 1/20 0.44
MAPK1 P28482 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 1/20 0.41
CHRNA7 P36544 2/20 0.40
HTR3E A5X5Y0 1/20 0.40
HTR3B O95264 1/20 0.40
HTR3A P46098 1/20 0.40
HTR3D Q70Z44 1/20 0.40
HTR3C Q8WXA8 1/20 0.40
TP53 P04637 1/20 0.39
RAB9A P51151 2/20 0.39
NPC1 O15118 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39

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
Succinchlorimide SCHEMBL1315124 0.88 KMT2A (0.49) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL1315923 0.82 F2 (0.61) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL9407293 0.78 LMNA (1.00) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL5312311 0.78 LMNA (1.00) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL3467853 0.78 LMNA (1.00) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL2929886 0.78 LMNA (1.00) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL63 0.78 LMNA (1.00) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL28318388 0.76 LMNA (0.85) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL28257731 0.76 LMNA (0.85) F2LMNAKMT2ATSHRTDP1
Benzoyl Peroxide SCHEMBL7546726 0.76 LMNA (0.94) F2LMNAKMT2ATSHRTDP1

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-20110275703-A1 SUBSTITUTED SPIROKETAL DERIVATIVES AND USE THEREOF AS THERAPEUTIC DRUG FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-11-10 US disclosed
US-20100093744-A1 THIOGLUCOSE SPIROKETAL DERIVATIVE AND USE THEREOF AS THERAPEUTIC AGENT FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-04-15 US disclosed
CN-101522699-A Thioglucose spiroketal derivative and use thereof as therapeutic agent for diabetes CHUGAI PHARMACEUTICAL CO LTD (JP) 2009-09-02 CN disclosed
CN-101495495-A Substituted spiroketal derivative and use thereof as therapeutic agent for diabetes CHUGAI PHARMACEUTICAL CO LTD (JP) 2009-07-29 CN disclosed
EP-2072522-A1 THIOGLUCOSE SPIROKETAL DERIVATIVE AND USE THEREOF AS THERAPEUTIC AGENT FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-06-24 EP disclosed
EP-2048153-A1 SUBSTITUTED SPIROKETAL DERIVATIVE AND USE THEREOF AS DRUG FOR TREATING DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-15 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 (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-20100093744-A1 THIOGLUCOSE SPIROKETAL DERIVATIVE AND USE THEREOF AS THERAPEUTIC AGENT FOR DIABETES SLC5A1, SLC5A2, GCKR F2 2704/4885LMNA 3181/4885KMT2A 3885/4885
US-20110275703-A1 SUBSTITUTED SPIROKETAL DERIVATIVES AND USE THEREOF AS THERAPEUTIC DRUG FOR DIABETES SLC5A1, OR10J3, AKR1C3 F2 2702/4885LMNA 3745/4885KMT2A 2963/4885

“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.