SCHEMBL18871830

SCHEMBL18871830

CC(=O)N1c2ccc(-c3ccc(C(=O)NCCCO)cc3)cc2CC[C@@H]1C

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 3/20 0.47
▸ NPC1 O15118 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ DRD2 P14416 5/20 0.41
▸ DRD3 P35462 5/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ PDK1 Q15118 3/20 0.39
▸ PDK2 Q15119 3/20 0.39
▸ PDK3 Q15120 3/20 0.39
▸ PDK4 Q16654 3/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ BRD2 P25440 1/20 0.39
▸ BRD3 Q15059 1/20 0.39

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
SCHEMBL18871776 0.94 NPC1 (0.44) NPC1ALDH1A1HTTRAB9AMAPK1
SCHEMBL26072650 0.91 WDR5 (0.42) NPC1ALDH1A1HTTRAB9ADRD2
SCHEMBL27266042 0.90 DRD2 (0.42) NPC1ALDH1A1HTTRAB9ADRD2
SCHEMBL18871841 0.89 NPC1 (0.43) NPC1ALDH1A1HTTRAB9AMAPK1
SCHEMBL18871826 0.87 PDK1 (0.44) MAPK14NPC1ALDH1A1HTTRAB9A
SCHEMBL18871835 0.86 PDK1 (0.48) NPC1ALDH1A1HTTRAB9APDK1
SCHEMBL27265643 0.85 CD274 (0.40) NPC1ALDH1A1HTTRAB9ADRD2
SCHEMBL18872001 0.84 NAMPT (0.41) NPC1ALDH1A1HTTRAB9AMAPK1
SCHEMBL18871818 0.84 CD274 (0.42) NPC1ALDH1A1HTTRAB9AMAPK1
SCHEMBL18871846 0.82 ALDH1A1 (0.41) NPC1ALDH1A1HTTRAB9AMAPK1

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-3168213-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 — — EP disclosed
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