SCHEMBL22628614

SCHEMBL22628614

Cc1nccnc1OC1CCCN(C(C)C)C1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KAT2B Q92831 1/20 0.34
▸ LRRK2 Q5S007 5/20 0.34
▸ NMT1 P30419 1/20 0.33
▸ HRH3 Q9Y5N1 1/20 0.33
▸ ACACB O00763 2/20 0.32
▸ HTR6 P50406 1/20 0.32
▸ CNR1 P21554 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ DRD2 P14416 1/20 0.32
▸ DRD3 P35462 1/20 0.32
▸ TLR9 Q9NR96 2/20 0.32
▸ TLR8 Q9NR97 2/20 0.32
▸ TLR7 Q9NYK1 2/20 0.32
▸ GPR119 Q8TDV5 1/20 0.32

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
SCHEMBL21004597 0.78 LRRK2 (0.34) LRRK2
SCHEMBL19575426 0.76 LRRK2 (0.47) LRRK2NMT1
SCHEMBL19575349 0.73 CNR1 (0.37) KAT2BHRH3ACACBCNR1CNR2
SCHEMBL12026440 0.72 HRH3 (0.48) HRH3
SCHEMBL19575344 0.71 KAT2B (0.41) KAT2BHRH3DRD2DRD3
SCHEMBL10169414 0.71 HRH3 (0.49) HRH3
SCHEMBL21004327 0.70 KAT2B (0.38) KAT2BHRH3CNR1CNR2DRD2
SCHEMBL19575458 0.70 PARP1 (0.39) KAT2BHRH3CNR1CNR2
SCHEMBL21004282 0.69 HRH3 (0.47) HRH3
SCHEMBL12026428 0.68 KDM2B (0.37) KAT2BHRH3DRD2DRD3

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-3452465-B1 SUBSTITUTED 2, 4-DIAMINO-QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF PROLIFERATIVE DISEASES GENOSCIENCE PHARMA (FR) 2020-11-04 — — EP disclosed
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