SCHEMBL1017744

SCHEMBL1017744

[CH2]OCCCCC=C(C)C

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.37
KMT2A Q03164 3/20 0.36
ALOX15 P16050 4/20 0.34
SQLE Q14534 4/20 0.33
MEN1 O00255 2/20 0.33
CYP3A4 P08684 2/20 0.33
MAPT P10636 2/20 0.32
ALDH1A1 P00352 1/20 0.32
UGT1A1 P22309 1/20 0.32

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
SCHEMBL1016758 0.93
SCHEMBL1014132 0.82
SCHEMBL8078444 0.79 KMT2A (0.50) TSHRKMT2AALOX15SQLEMEN1
SCHEMBL1018001 0.77 KMT2A (0.35) TSHRKMT2AALOX15MEN1CYP3A4
SCHEMBL7757970 0.76 KMT2A (0.36) TSHRKMT2AALOX15SQLEMEN1
SCHEMBL8952248 0.76 ALDH1A1 (0.41) KMT2AALDH1A1
SCHEMBL1019649 0.76
SCHEMBL8218809 0.76 ALDH1A1 (0.41) KMT2AALDH1A1
SCHEMBL1014215 0.76 ALOX15 (0.34) TSHRKMT2AALOX15SQLEMEN1
SCHEMBL1018000 0.74 KMT2A (0.34) TSHRKMT2AALOX15SQLEMEN1

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-8247595-B2 Organic sulfur compound and its use for controlling harmful arthropod SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-08-21 US disclosed
EP-2152668-B1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPODS SUMITOMO CHEMICAL CO (JP) 2011-01-12 EP disclosed
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-24 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-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD C5, L3MBTL3, C1S TSHR 1576/4885KMT2A 3629/4885ALOX15 1159/4885

“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.