SCHEMBL23423323

SCHEMBL23423323

CCC1(CC)CC(=O)N(CC2C[C@H]2C(=O)N[C@@H](C)c2ccccc2)C(=N)N1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.42
LMNA P02545 1/20 0.42
KCNQ3 O43525 2/20 0.41
KCNQ2 O43526 2/20 0.41
RECQL P46063 1/20 0.41
USP2 O75604 1/20 0.41
ALOX15 P16050 1/20 0.41
KCNQ4 P56696 1/20 0.40
KCNQ5 Q9NR82 1/20 0.40
MAPK1 P28482 1/20 0.38
CYP3A4 P08684 1/20 0.38
TSHR P16473 1/20 0.38
GAA P10253 1/20 0.38
EPHX2 P34913 1/20 0.38
REN P00797 2/20 0.37
NPC1 O15118 1/20 0.36
SCN9A Q15858 1/20 0.36

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
SCHEMBL24895182 1.00 HPGD (0.42) HPGDLMNAKCNQ3KCNQ2RECQL
SCHEMBL29736139 1.00 HPGD (0.42) HPGDLMNAKCNQ3KCNQ2RECQL
SCHEMBL23423078 1.00 HPGD (0.42) HPGDLMNAKCNQ3KCNQ2RECQL
SCHEMBL23423077 1.00 HPGD (0.42) HPGDLMNAKCNQ3KCNQ2RECQL
Trifluoroacetic Acid SCHEMBL23389935 0.95 KCNQ3 (0.39) HPGDLMNAKCNQ3KCNQ2RECQL
Trifluoroacetic Acid SCHEMBL23389687 0.95 KCNQ3 (0.39) HPGDLMNAKCNQ3KCNQ2RECQL
SCHEMBL1289727 0.77 RECQL (0.51) HPGDLMNAKCNQ3KCNQ2RECQL
SCHEMBL23423071 0.77
SCHEMBL23423202 0.76 MEN1 (0.39) HPGDLMNAUSP2CYP3A4TSHR
SCHEMBL23423035 0.76

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-2021101836-A1 ANTIMALARIAL AGENTS MERCK SHARP & DOHME CORP. (US) 2021-05-27 WO disclosed