SCHEMBL1014201

SCHEMBL1014201

C=CCCCCCCO[CH]C

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.48
LPAR3 Q9UBY5 2/20 0.45
LPAR2 Q9HBW0 1/20 0.45
ALDH1A1 P00352 4/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 3/20 0.37
ABCC4 O15439 1/20 0.37
TRPA1 O75762 2/20 0.34
SLC2A1 P11166 1/20 0.34
USP2 O75604 2/20 0.33
CYP3A4 P08684 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
RECQL P46063 1/20 0.33
HPGD P15428 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
SCHEMBL1020333 1.00 TSHR (0.48) TSHRLPAR3LPAR2ALDH1A1LMNA
SCHEMBL1016341 0.98
SCHEMBL1016360 0.90
SCHEMBL5600496 0.80 LPAR3 (0.48) TSHRLPAR3LPAR2ALDH1A1LMNA
SCHEMBL20377486 0.80 LPAR3 (0.48) TSHRLPAR3LPAR2ALDH1A1LMNA
SCHEMBL1017723 0.79
SCHEMBL18577618 0.79
SCHEMBL1016560 0.77 TSHR (0.50) TSHRLPAR3LPAR2ALDH1A1LMNA
SCHEMBL1017576 0.77 TSHR (0.50) TSHRLPAR3LPAR2ALDH1A1LMNA
SCHEMBL2770736 0.77

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 1576/4885LPAR3 2323/4885LPAR2 4014/4885

“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.