SCHEMBL1518924

SCHEMBL1518924

COc1ccc(S(=O)(=O)n2cc(CCCCCCCCCCCCO)c3ccccc32)cc1

nearest known ligand 0.72

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 18/20 0.72
▸ PPARG P37231 2/20 0.57
▸ PPARD Q03181 2/20 0.57
▸ PPARA Q07869 2/20 0.57
▸ HTR1A P08908 2/20 0.53
▸ DRD2 P14416 2/20 0.53
▸ HTR1D P28221 2/20 0.53
▸ HTR1B P28222 2/20 0.53
▸ HTR1F P30939 2/20 0.53
▸ HTR7 P34969 2/20 0.53
▸ DRD3 P35462 2/20 0.53
▸ HTR1E P28566 1/20 0.53

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
SCHEMBL1518941 1.00 HTR6 (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL1519041 1.00 HTR6 (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL1518928 1.00 HTR6 (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL5355855 0.89 PPARG (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL5350317 0.89 PPARG (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL5355639 0.89 PPARG (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL5359036 0.89 HTR6 (0.61) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL5371298 0.89 PPARG (0.72) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL945681 0.87 HTR6 (0.76) HTR6PPARGPPARDPPARA
SCHEMBL5361339 0.84 HTR6 (0.59) HTR6PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7902249-B2 Central nervous system disorders; oxidation resistance; antitumor agents; Alzheimer's disease; 3-(2-hydroxyethyl)indole MEIJI DAIRIES CORPORATION (JP) 2011-03-08 — — US disclosed
EP-1474390-B1 INDOLE DERIVATIVES SUBSTITUTED WITH LONG-CHAIN ALCOHOLS AND MEDICAMENTS CONTAINING THEM MEIJI DAIRIES CORP (JP) 2009-07-22 — — EP disclosed
US-20080234357-A1 Indole derivatives substituted with long-chain alcohols and medicaments containing them MEIJI DAIRIES CORPORATION (JP) 2008-09-25 — — US disclosed
US-7407983-B2 Indole derivatives substituted with long-chain alcohols and medicaments containing them MEIJI DAIRIES CORPORATION (JP) 2008-08-05 — — US disclosed
US-20050131053-A1 Indole derivatives substituted with long-chain alcolhols and medicaments containing them MEIJI DAIRIES CORPORATION (JP) 2005-06-16 — — 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 (2 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-20080234357-A1 Indole derivatives substituted with long-chain alcohols and medicaments containing them NGF, BDNF, ADH1A HTR6 200/4885PPARG 900/4885PPARD 2244/4885
US-20050131053-A1 Indole derivatives substituted with long-chain alcolhols and medicaments containing them IDO1, CBLC, PIK3C3 HTR6 461/4885PPARG 1608/4885PPARD 1711/4885

“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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