SCHEMBL8408488

SCHEMBL8408488

O=C(O)CC1CCN1Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.48
OPRD1 P41143 1/20 0.46
SIGMAR1 Q99720 3/20 0.46
FFAR1 O14842 1/20 0.44
POLB P06746 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
KMT2A Q03164 1/20 0.44
RORC P51449 1/20 0.44
ALDH1A1 P00352 1/20 0.44
ITGB1 P05556 1/20 0.43
ITGA5 P08648 1/20 0.43

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
SCHEMBL14822485 0.90 OPRD1 (0.53) OPRD1FFAR1
SCHEMBL3689270 0.90 OPRD1 (0.53) OPRD1FFAR1
SCHEMBL15481709 0.89 OPRD1 (0.58) OPRD1SIGMAR1KMT2A
SCHEMBL25154604 0.84 SIGMAR1 (0.57) SIGMAR1POLBKMT2ARORCALDH1A1
SCHEMBL21315836 0.84 SIGMAR1 (0.57) SIGMAR1POLBKMT2ARORCALDH1A1
SCHEMBL4283405 0.84 SIGMAR1 (0.57) SIGMAR1POLBKMT2ARORCALDH1A1
SCHEMBL11990398 0.83 SIGMAR1 (0.47) GBA1OPRD1SIGMAR1POLBALDH1A1
SCHEMBL25154270 0.83 SIGMAR1 (0.59) SIGMAR1ALDH1A1
SCHEMBL25154734 0.83 SIGMAR1 (0.59) SIGMAR1ALDH1A1
SCHEMBL25154272 0.81 CA1 (0.48) SIGMAR1CYP2D6ALDH1A1

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
JP-11046784-A None JP disclosed
JP-H1146784-A PRODUCTION OF OPTICALLY ACTIVE N-SUBSTITUTED AZETIDINE-2-CARBOXYLIC ACID COMPOUND SUMITOMO CHEM CO LTD 1999-02-23 JP disclosed