SCHEMBL7310968

SCHEMBL7310968

N[C@H](CO)C/C=C/c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.61
GRIK1 P39086 5/20 0.53
GRIK2 Q13002 5/20 0.53
IDO1 P14902 2/20 0.46
PAM P19021 1/20 0.46
CTSC P53634 1/20 0.43
GRIK3 Q13003 1/20 0.40

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
SCHEMBL19143267 1.00 HTR2A (0.61) HTR2AGRIK1GRIK2IDO1PAM
SCHEMBL7310970 1.00 HTR2A (0.61) HTR2AGRIK1GRIK2IDO1PAM
Hydrochloric Acid SCHEMBL28741289 0.98 HTR2A (0.59) HTR2AGRIK1GRIK2IDO1PAM
SCHEMBL28725426 0.82 HTR2A (0.63) HTR2AGRIK1GRIK2IDO1PAM
SCHEMBL7310290 0.81 HTR2A (0.49) HTR2AGRIK1GRIK2IDO1PAM
SCHEMBL7310294 0.81 HTR2A (0.49) HTR2AGRIK1GRIK2IDO1PAM
SCHEMBL17926240 0.80 GRIK1 (0.56) HTR2AGRIK1GRIK2PAMCTSC
SCHEMBL2031553 0.80 GRIK1 (0.56) HTR2AGRIK1GRIK2PAMCTSC
SCHEMBL2029182 0.80 GRIK1 (0.56) HTR2AGRIK1GRIK2PAMCTSC
SCHEMBL2029180 0.80 GRIK1 (0.56) HTR2AGRIK1GRIK2PAMCTSC

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
EP-0520336-A2 Aldehyde derivatives and their use as calpain inhibitors FUJIREBIO Inc. (JP) 1992-12-30 EP disclosed