SCHEMBL12670462

SCHEMBL12670462

CCCCOC1C(OCCCC)[C@@H](OCCCC)C(COCCC)O[C@@H]1OC

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SSTR1 P30872 3/20 0.50
▸ SSTR2 P30874 3/20 0.50
▸ SSTR4 P31391 3/20 0.50
▸ SSTR3 P32745 3/20 0.50
▸ SSTR5 P35346 3/20 0.50
▸ TNF P01375 2/20 0.42
▸ GJB2 P29033 4/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ PTPN2 P17706 1/20 0.34
▸ PTPN1 P18031 1/20 0.34
▸ FGF1 P05230 3/20 0.32
▸ FGF2 P09038 3/20 0.32
▸ VEGFA P15692 3/20 0.32
▸ HPSE Q9Y251 3/20 0.32
▸ ADRB2 P07550 1/20 0.32
▸ TACR1 P25103 1/20 0.32

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
SCHEMBL15304406 1.00 SSTR1 (0.50) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL18542500 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL15981561 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL14045272 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL15886871 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL19356278 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL15679614 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL13605427 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL16770611 0.95 SSTR1 (0.54) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL15505950 0.94 SSTR1 (0.52) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110104188-A1 NOVEL GLYCOLIPID AND USE THEREOF RIKEN (JP) 2011-05-05 — — 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-20110104188-A1 NOVEL GLYCOLIPID AND USE THEREOF SGMS1, UGCG, SGPL1 SSTR1 1064/4885SSTR2 1039/4885SSTR4 1340/4885

“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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