SCHEMBL26568852

SCHEMBL26568852

Cc1ccc(C(C)NC=O)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.43
▸ ESR1 P03372 1/20 0.41
▸ HTR2A P28223 2/20 0.35
▸ SLC6A4 P31645 2/20 0.35
▸ KCNH2 Q12809 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ LMNA P02545 2/20 0.35
▸ TRPA1 O75762 1/20 0.35
▸ CHRM1 P11229 1/20 0.35
▸ SLC6A2 P23975 1/20 0.35
▸ ADRA1A P35348 1/20 0.35
▸ HTR2B P41595 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TP53 P04637 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL8204099 0.84 LMNA (0.52) HTTESR1MEN1KMT2ALMNA
SCHEMBL22854944 0.84 LMNA (0.52) HTTESR1MEN1KMT2ALMNA
SCHEMBL21985323 0.78 PDE2A (0.58) HTTESR1HTR2ASLC6A4KCNH2
SCHEMBL22279501 0.78 PDE2A (0.58) HTTESR1HTR2ASLC6A4KCNH2
SCHEMBL29472441 0.78 PDE2A (0.58) HTTESR1HTR2ASLC6A4KCNH2
SCHEMBL10315782 0.74 SLC6A4 (0.39) HTTHTR2ASLC6A4KCNH2MEN1
SCHEMBL27842001 0.73 HTT (0.38) HTTESR1
SCHEMBL29519227 0.73 LMNA (0.45) HTTESR1HTR2ASLC6A4KCNH2
SCHEMBL1911427 0.73 LMNA (0.56) HTTLMNATRPA1CHRM1SLC6A2
SCHEMBL673182 0.73 LMNA (0.45) HTTESR1HTR2ASLC6A4KCNH2

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
EP-3609868-B1 TETRAHYDROQUINOLINE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS RAQUALIA PHARMA INC (JP) 2023-10-18 — — EP disclosed
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