SCHEMBL1410154

SCHEMBL1410154

CCC(C(=O)O)S(=O)(=O)C1CCN(c2ccc(C(F)(F)F)cc2C(F)(F)F)C1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 13/20 0.43
▸ LIPC P11150 4/20 0.43
▸ LPL P06858 3/20 0.43
▸ HSD11B1 P28845 4/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ ACACB O00763 1/20 0.39
▸ FFAR4 Q5NUL3 1/20 0.38

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
SCHEMBL1409542 0.80 LIPG (0.47) LIPGLIPCLPLHSD11B1ALDH1A1
SCHEMBL1410120 0.77 LIPG (0.44) LIPGLIPCLPLFFAR4
SCHEMBL12210016 0.70 LIPG (0.47) LIPGLIPCLPLFFAR4
SCHEMBL12210096 0.70 LIPG (0.61) LIPGLIPCLPLFFAR4
SCHEMBL1410343 0.70 LMNA (0.55) LIPGLPLHSD11B1ALDH1A1LMNA
SCHEMBL1410556 0.70 LIPG (0.60) LIPGLIPCLPLFFAR4
SCHEMBL1410458 0.70 LIPG (0.46) LIPGLIPCLPLFFAR4
SCHEMBL13580724 0.69 LIPG (0.44) LIPGLIPCLPLALDH1A1LMNA
SCHEMBL1410377 0.68 NOTUM (0.44) ACACBFFAR4
SCHEMBL15642892 0.68 LIPG (0.42) LIPGLIPCLPLALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2295406-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL (JP) 2014-04-23 — — EP disclosed
US-8338622-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-12-25 — — US disclosed
US-20110251187-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-10-13 — — US disclosed
EP-2295406-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-03-16 — — 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 (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-20110251187-A1 HETEROCYCLIC COMPOUND NES, BMI1, DOT1L LIPG 3938/4885LIPC 1690/4885LPL 3718/4885

“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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