SCHEMBL10345485

SCHEMBL10345485

CC1(C)C(=O)N[C@@H]1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.41
ARG1 P05089 2/20 0.32
ALDH1A1 P00352 1/20 0.31
APLNR P35414 1/20 0.31
KMT2A Q03164 1/20 0.31
IDUA P35475 1/20 0.30

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
SCHEMBL10345486 1.00 HTT (0.41) HTTARG1ALDH1A1APLNRKMT2A
SCHEMBL16325499 0.70 HTT (0.34) HTT
SCHEMBL13801439 0.69 HTT (0.33) HTTALDH1A1
SCHEMBL3432004 0.68 HTT (0.35) HTTARG1APLNRKMT2A
SCHEMBL7271734 0.67 HTT (0.38) HTTAPLNR
SCHEMBL3939441 0.67 HTT (0.38) HTTAPLNR
SCHEMBL9214332 0.67 HTT (0.38) HTTALDH1A1KMT2A
SCHEMBL3290650 0.67 HTT (0.34) HTT
Hydrochloric Acid SCHEMBL10909627 0.66 ALDH1A1 (0.39) ALDH1A1KMT2A
SCHEMBL10943324 0.66

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0171159-B1 SUBSTITUTED AZETIDINONE COMPOUNDS, THEIR PREPARATION, AND MEDICAMENTS CONTAINING THEM YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-05-30 EP disclosed
US-4719207-A CENTRAL NERVOUS SYSTEM YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1988-01-12 US disclosed
EP-0171159-A1 Substituted azetidinone compounds, their preparation, and medicaments containing them YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1986-02-12 EP disclosed