SCHEMBL16760810

SCHEMBL16760810

OC1CCC(O)C(O)C(O)C(O)C1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ FUCA1 P04066 1/20 0.32
▸ GBA1 P04062 1/20 0.32
▸ GLA P06280 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ TSHR P16473 1/20 0.30

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
SCHEMBL15484103 0.94 LMNA (0.32) LMNACYP2C9FUCA1GBA1GLA
SCHEMBL18905183 0.80 — —
SCHEMBL63815 0.80 — —
SCHEMBL15484132 0.79 LMNA (0.45) LMNACYP2C9THRBTSHR
SCHEMBL15484275 0.79 FUCA1 (0.39) LMNACYP2C9FUCA1GBA1GLA
SCHEMBL12871337 0.79 GBA1 (0.44) LMNACYP2C9FUCA1GBA1GLA
SCHEMBL14351162 0.79 GBA1 (0.44) LMNACYP2C9FUCA1GBA1GLA
SCHEMBL1960578 0.79 GBA1 (0.44) LMNACYP2C9FUCA1GBA1GLA
SCHEMBL14039702 0.79 GBA1 (0.44) LMNACYP2C9FUCA1GBA1GLA
SCHEMBL15484178 0.77 TSHR (0.40) TSHR

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-9359324-B2 Process for preparing episulfide compounds ASAHI KASEI CHEMICALS CORPORATION (JP) 2016-06-07 — — US disclosed
US-20150197501-A1 Process for Preparing Episulfide Compounds ASAHI KASEI CHEMICALS CORPORATION (JP) 2015-07-16 — — US disclosed
US-9051293-B2 Process for preparing episulfide compounds ASAHI KASEI CHEMICALS CORPORATION (JP) 2015-06-09 — — 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-20150197501-A1 Process for Preparing Episulfide Compounds TST, EPHX2, STS LMNA 3658/4885CYP2C9 86/4885FUCA1 3703/4885

“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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