SCHEMBL19422008

SCHEMBL19422008

CCCOCc1ncccc1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 5/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ BRD4 O60885 1/20 0.46
▸ MITF O75030 1/20 0.46
▸ HCAR2 Q8TDS4 2/20 0.37
▸ PDE4A P27815 4/20 0.37
▸ PDE5A O76074 3/20 0.37
▸ PDE4B Q07343 3/20 0.37
▸ PDE4C Q08493 3/20 0.37
▸ PDE4D Q08499 3/20 0.37
▸ KDM1A O60341 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ HDAC5 Q9UQL6 1/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HPGD P15428 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
SCHEMBL18136184 0.86 LMNA (0.39) L3MBTL1NPC1KDM4EPDE4AKDM1A
SCHEMBL28002301 0.85 KDM1A (0.41) L3MBTL1NPC1KDM4EHCAR2PDE4A
SCHEMBL18135204 0.79 KDM1A (0.37) L3MBTL1NPC1KDM4EHCAR2PDE4A
SCHEMBL22912511 0.78 NPC1 (0.40) L3MBTL1NPC1KDM4EPDE4AKDM1A
SCHEMBL20970404 0.78 L3MBTL1 (0.47) L3MBTL1NPC1KDM4EPDE4APDE5A
SCHEMBL18133870 0.78 HDAC1 (0.37) L3MBTL1NPC1PDE4AKDM1AMAOA
SCHEMBL10116180 0.76 KDM1A (0.43) L3MBTL1NPC1KDM4EPDE4APDE4B
SCHEMBL31366303 0.75 — —
SCHEMBL8371342 0.75 — —
SCHEMBL4386016 0.74 IDO1 (0.48) L3MBTL1NPC1KDM4EPDE4AKDM1A

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
WO-2017172979-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS AND METHODS OF USE ARAXES PHARMA LLC (US) 2017-10-05 — — WO disclosed
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