SCHEMBL17919002

SCHEMBL17919002

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nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ LGALS8 O00214 2/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ KDR P35968 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ SLC28A3 Q9HAS3 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ SYNJ2 O15056 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
SCHEMBL17918898 0.88 ALDH1A1 (0.44) PYGBALDH1A1THRBLGALS8L3MBTL1
SCHEMBL17919043 0.83 ALDH1A1 (0.43) PYGBALDH1A1THRBLGALS8L3MBTL1
SCHEMBL17918953 0.80 SYNJ2 (0.46) PYGBLGALS8KDRMAPTSYNJ2
SCHEMBL23867560 0.78 PYGB (0.51) PYGBLGALS8L3MBTL1MAPTSLC28A3
SCHEMBL642397 0.78 PYGB (0.51) PYGBLGALS8L3MBTL1MAPTSLC28A3
SCHEMBL4394977 0.78 PYGB (0.51) PYGBLGALS8L3MBTL1MAPTSLC28A3
SCHEMBL17919001 0.77 SELP (0.48) PYGBLGALS8MAPTSYNJ2
SCHEMBL2346599 0.77 SELL (0.46) PYGBALDH1A1THRBMAPK1
SCHEMBL7211096 0.76 PYGB (0.53) PYGBALDH1A1THRBLGALS8L3MBTL1
SCHEMBL29217350 0.76 PYGB (0.50) PYGBALDH1A1THRBLGALS8L3MBTL1

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-20160200755-A1 GLYCOAMINO ACID AND USE THEREOF AJINOMOTO CO., INC. (JP) 2016-07-14 — — 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-20160200755-A1 GLYCOAMINO ACID AND USE THEREOF GYPA, NGLY1, SLC6A15 PYGB 624/4885ALDH1A1 1637/4885THRB 2264/4885

“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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