SCHEMBL17919043

SCHEMBL17919043

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nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.43
▸ PYGB P11216 1/20 0.43
▸ FOLH1 Q04609 4/20 0.42
▸ MEN1 O00255 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ LGALS8 O00214 1/20 0.40
▸ MAPT P10636 1/20 0.39
▸ LAP3 P28838 2/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ KDR P35968 1/20 0.39

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
SCHEMBL18376981 0.86 PYGB (0.52) ALDH1A1PYGBTHRB
SCHEMBL17911781 0.86 ALDH1A1 (0.58) ALDH1A1MEN1KMT2ATHRB
SCHEMBL17911795 0.86 ALDH1A1 (0.58) ALDH1A1MEN1KMT2ATHRB
SCHEMBL17918953 0.84 SYNJ2 (0.46) PYGBLGALS8MAPTKDR
SCHEMBL17919002 0.83 PYGB (0.43) ALDH1A1PYGBTHRBLGALS8MAPT
SCHEMBL17919001 0.82 SELP (0.48) PYGBFOLH1LGALS8MAPT
SCHEMBL17918898 0.80 ALDH1A1 (0.44) ALDH1A1PYGBTHRBLGALS8L3MBTL1
SCHEMBL17918994 0.79 FOLH1 (0.43) PYGBFOLH1MAPT
SCHEMBL17918895 0.78 SYNJ2 (0.52) KMT2ALGALS8MAPT
SCHEMBL23867560 0.77 PYGB (0.51) PYGBLGALS8MAPTL3MBTL1

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 ALDH1A1 1637/4885PYGB 624/4885FOLH1 137/4885

“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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