SCHEMBL2222768

SCHEMBL2222768

CCCCCCCCCCCCCCCC(=O)OCN1CCNCC1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.51
GNAI3 P08754 5/20 0.50
GNAO1 P09471 5/20 0.50
GNAI1 P63096 5/20 0.50
PAM P19021 2/20 0.47
HRH2 P25021 1/20 0.45
HRH1 P35367 1/20 0.45
TSHR P16473 1/20 0.45
MAPT P10636 1/20 0.45
LMNA P02545 2/20 0.44
DNM1 Q05193 1/20 0.44
ALDH1A1 P00352 1/20 0.44
KDM4E B2RXH2 1/20 0.43
DUSP3 P51452 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
SIGMAR1 Q99720 1/20 0.42

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
SCHEMBL2219074 1.00 DGKA (0.51) DGKAGNAI3GNAO1GNAI1PAM
Hydrochloric Acid SCHEMBL2221631 0.98 GNAI3 (0.52) DGKAGNAI3GNAO1GNAI1PAM
SCHEMBL2263737 0.92 DGKA (0.50) DGKAMAPTALDH1A1
SCHEMBL2219724 0.92 DGKA (0.50) DGKAMAPTALDH1A1
SCHEMBL20057624 0.85 DGKA (0.57) DGKAGNAI3GNAO1GNAI1PAM
SCHEMBL11337135 0.85 DGKA (0.57) DGKAGNAI3GNAO1GNAI1PAM
SCHEMBL11337142 0.85 DGKA (0.57) DGKAGNAI3GNAO1GNAI1PAM
SCHEMBL11779963 0.84 HRH2 (0.60) DGKAGNAI3GNAO1GNAI1PAM
SCHEMBL11712690 0.84 HRH2 (0.60) DGKAGNAI3GNAO1GNAI1PAM
SCHEMBL17281301 0.81 DGKA (0.51) DGKAPAMTSHRMAPTLMNA

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
WO-2011084846-A1 QUATERNARY AMMONIUM SALT PRODRUGS ALKERMES, INC. (US) 2011-07-14 WO disclosed