SCHEMBL23970517

SCHEMBL23970517

CC(C)COC(=O)c1cnn(C)c1C#CCCCO

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
TSHR P16473 1/20 0.40
JMJD6 Q6NYC1 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPT P10636 3/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
NPC1 O15118 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
MEN1 O00255 1/20 0.31
TP53 P04637 1/20 0.31
NPY1R P25929 1/20 0.31
NPY2R P49146 1/20 0.31
KMT2A Q03164 1/20 0.31
ATM Q13315 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CYP1A2 P05177 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
SCHEMBL28950543 0.81 TLR7 (0.30)
SCHEMBL23970512 0.75 ALDH1A1 (0.42) ALDH1A1TSHRJMJD6KDM4EMAPT
SCHEMBL23970519 0.72 ALDH1A1 (0.50) ALDH1A1TSHRJMJD6KDM4EMAPT
SCHEMBL17240987 0.67 PTPN7 (0.34) ALDH1A1KDM4EMAPTSMN1; SMN2TDP1
SCHEMBL23971417 0.64 PGK1 (0.31) ALDH1A1KDM4EMAPTCYP1A2
SCHEMBL3935771 0.62 ADRB2 (0.47) ALDH1A1TSHRMAPTNPC1HTT
SCHEMBL23971418 0.62 PGK1 (0.34) ALDH1A1KDM4EMAPTCYP1A2
SCHEMBL827863 0.62 TSHR (0.70) ALDH1A1TSHRJMJD6KDM4EMAPT
SCHEMBL13126459 0.60 PDE4B (0.44) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL14189823 0.59 RAB9A (0.46) ALDH1A1TSHRKDM4EMAPTSMN1; SMN2

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-2021222353-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2021-11-04 WO disclosed