SCHEMBL9723545

SCHEMBL9723545

CC(C)c1cccc(C(C)C)c1N(C(N)=O)C(=O)N(c1ccccc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.47
ALOX5 P09917 3/20 0.39
LMNA P02545 2/20 0.39
KMT2A Q03164 1/20 0.39
APAF1 O14727 1/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.37
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
GABRA1 P14867 2/20 0.35
GABRB2 P47870 2/20 0.35
FAAH O00519 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
GABRB1 P18505 1/20 0.35
GABRG2 P18507 1/20 0.35
PTGS1 P23219 1/20 0.35
SLC6A2 P23975 1/20 0.35

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
Diphenylamine SCHEMBL9723489 0.92 NPSR1 (0.40) NPSR1ALOX5LMNAKMT2AAPAF1
SCHEMBL9723422 0.78 LMNA (0.45) LMNAKMT2A
SCHEMBL27692421 0.78 NPSR1 (0.64) NPSR1ALOX5KMT2AAPAF1NPC1
SCHEMBL9723571 0.77 HSP90AA1 (0.40) ALOX5LMNACA1CA2GABRA1
SCHEMBL9723449 0.73 KMT2A (0.43) ALOX5KMT2AALDH1A1CYP1A2TSHR
SCHEMBL9680283 0.73 ALDH1A1 (0.62) NPSR1LMNAKMT2ANPC1ALDH1A1
SCHEMBL9723522 0.73 KMT2A (0.49) LMNAKMT2A
SCHEMBL9723459 0.72 GRIN2D (0.39)
SCHEMBL9723469 0.72 LMNA (0.40) NPSR1LMNAKMT2A
SCHEMBL7909023 0.72 GABRA1 (0.43) ALOX5LMNAKMT2ACA1CA2

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
US-5153223-A Anticholesterol agents WARNER-LAMBERT COMPANY (US) 1992-10-06 US claimed