SCHEMBL3521467

SCHEMBL3521467

O=C(O)CCCC(S)CCCCCS

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 5/20 0.60
▸ GSTK1 Q9Y2Q3 2/20 0.57
▸ ENPEP Q07075 4/20 0.48
▸ LMNA P02545 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ NFKB1 P19838 1/20 0.44
▸ PMP22 Q01453 1/20 0.44
▸ FFAR4 Q5NUL3 1/20 0.41
▸ FFAR1 O14842 1/20 0.41
▸ ANPEP P15144 1/20 0.41
▸ SLC22A6 Q4U2R8 1/20 0.40

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
SCHEMBL3517117 0.98 FOLH1 (0.62) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL18422675 0.92 FOLH1 (0.60) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL3517929 0.92 FOLH1 (0.63) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL3516017 0.91 FOLH1 (0.58) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL3515557 0.89 FOLH1 (0.62) FOLH1GSTK1ENPEPANPEP
SCHEMBL6805309 0.88 GSTK1 (0.57) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL6809842 0.88 GSTK1 (0.57) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL21611884 0.88 GSTK1 (0.57) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL3521389 0.87 FOLH1 (0.52) FOLH1GSTK1ENPEPLMNATSHR
SCHEMBL15956044 0.87 TSHR (0.60) FOLH1GSTK1ENPEPLMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100190902-A1 ALKYLTIN SULFANYL ESTER THIOLS CHEMTURA CORPORATION (US) 2010-07-29 — — 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-20100190902-A1 ALKYLTIN SULFANYL ESTER THIOLS SULT1E1, SULT1A1, TST FOLH1 4882/4885GSTK1 351/4885ENPEP 3338/4885

“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.

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