SCHEMBL13377703

SCHEMBL13377703

CCCC[C@@H](OCc1ccc(OC)cc1)[C@@H](OCc1ccc(OC)cc1)[C@@H](N)CO[C@H]1OC(COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)C1OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SSTR1 P30872 1/20 0.44
▸ SSTR2 P30874 1/20 0.44
▸ SSTR4 P31391 1/20 0.44
▸ SSTR3 P32745 1/20 0.44
▸ SSTR5 P35346 1/20 0.44
▸ PTPN1 P18031 10/20 0.40
▸ CDC25B P30305 8/20 0.40
▸ GJB2 P29033 1/20 0.39
▸ GJA1 P17302 1/20 0.39
▸ PTPN2 P17706 6/20 0.39
▸ SELP P16109 1/20 0.39
▸ PTPN6 P29350 4/20 0.38
▸ PTPN11 Q06124 4/20 0.38
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA9 Q16790 1/20 0.37

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
SCHEMBL29827603 0.91 SSTR1 (0.47) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL16229296 0.87 SSTR1 (0.40) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL27064271 0.86 SSTR1 (0.47) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22168445 0.86 SSTR1 (0.47) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL13925621 0.84 SSTR1 (0.40) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL2879620 0.80 PTPN1 (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL2876390 0.80 PTPN1 (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL2876679 0.80 PTPN1 (0.51) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL2876907 0.80 SELP (0.42) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL2873394 0.80 SELP (0.42) SSTR1SSTR2SSTR4SSTR3SSTR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8883746-B2 α-galactosylceramide derivatives, pharmaceutically acceptable salts thereof, preparation method and pharmaceutical composition for the immune adjuvant containing the same as an active ingredient SNU R&DB FOUNDATION (KR) 2014-11-11 — — US disclosed
US-20100104590-A1 ALPHA-GALACTOSYLCERAMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION FOR THE IMMUNE ADJUVANT CONTAINING THE SAME AS AN ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2010-04-29 — — 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-20100104590-A1 ALPHA-GALACTOSYLCERAMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD AND PHARMACEUTICAL COMPOSITION FOR THE IMMUNE ADJUVANT CONTAINING THE SAME AS AN ACTIVE INGREDIENT GALC, GBA1, IL4 SSTR1 1639/4885SSTR2 2773/4885SSTR4 1104/4885

“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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