SCHEMBL29836716

SCHEMBL29836716

O=C(Cl)c1ccc2c(c1)CC=CC=C2

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
SRD5A1 P18405 1/20 0.32
SRD5A2 P31213 1/20 0.32
TDP1 Q9NUW8 1/20 0.30
TSHR P16473 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
SCHEMBL29599491 0.86 ALDH1A1 (0.46) ALDH1A1MAPTRAB9ASRD5A1SRD5A2
Hydrochloric Acid SCHEMBL29600401 0.85 ALDH1A1 (0.44) ALDH1A1MAPTRAB9ASRD5A1SRD5A2
SCHEMBL29836682 0.83 HSD17B3 (0.40) ALDH1A1TSHR
SCHEMBL4589714 0.73 ALDH1A1 (0.50) ALDH1A1MAPTSRD5A1SRD5A2TDP1
SCHEMBL9995642 0.73 DRD2 (0.35) ALDH1A1NPC1MAPTRAB9ATSHR
Hydrochloric Acid SCHEMBL3142402 0.72 MAPT (0.50) ALDH1A1NPC1MAPTRAB9A
SCHEMBL29520814 0.72 ALDH1A1 (0.42) ALDH1A1NPC1MAPTRAB9ASRD5A1
SCHEMBL27779069 0.72 ALDH1A1 (0.32) ALDH1A1SRD5A1SRD5A2
Hydrochloric Acid SCHEMBL27447092 0.72 ALDH1A1 (0.48) ALDH1A1MAPTSRD5A1SRD5A2TDP1
SCHEMBL27356467 0.72 ALDH1A1 (0.48) ALDH1A1MAPTSRD5A1SRD5A2TDP1

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-4037768-A1 NOVEL SUBSTITUTED 6,7-DIHYDRO-5H-BENZO[7]ANNULENE COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND THERAPEUTIC USES THEREOF SANOFI (FR) 2022-08-10 EP disclosed