SCHEMBL31049040

SCHEMBL31049040

O=C(Cl)c1cc(F)c(Br)c(Cl)c1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.35
CES1 P23141 2/20 0.35
HDAC1 Q13547 4/20 0.33
HDAC6 Q9UBN7 4/20 0.33
TTR P02766 1/20 0.33
KCNQ3 O43525 4/20 0.33
KCNQ2 O43526 4/20 0.33
KCNE1 P15382 4/20 0.33
KCNQ1 P51787 4/20 0.33
ALOX15 P16050 2/20 0.32
ALDH1A1 P00352 2/20 0.32
TSHR P16473 1/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
PLAU P00749 1/20 0.31
ELANE P08246 1/20 0.31
KCNQ5 Q9NR82 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SCN9A Q15858 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
SCHEMBL24670816 0.87 CES2 (0.41) CES2CES1HDAC1HDAC6ALOX15
SCHEMBL9524677 0.85 TTR (0.39) TTRALDH1A1TSHRNPC1RAB9A
SCHEMBL31174965 0.84 TTR (0.52) TTRALDH1A1TSHRRAB9APLAU
SCHEMBL31049112 0.84 TTR (0.52) TTRALDH1A1TSHRRAB9APLAU
SCHEMBL17041582 0.82 CA5A (0.39) CES2CES1HDAC1HDAC6TTR
SCHEMBL31048985 0.81 HDAC6 (0.56) HDAC1HDAC6ALOX15
SCHEMBL7922027 0.79 CES2 (0.48) CES2CES1HDAC1HDAC6TTR
SCHEMBL31701851 0.78 HDAC1 (0.41) CES2CES1HDAC1HDAC6KCNQ3
SCHEMBL31049141 0.78 KDM4E (0.47) ALDH1A1SMN1; SMN2
SCHEMBL7922005 0.76 CES2 (0.42) CES2CES1HDAC1HDAC6TTR

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-2024167922-A2 HETEROCYCLIC COMPOUNDS AS NRAS INHIBITORS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-08-15 WO disclosed