SCHEMBL24699348

SCHEMBL24699348

CC(C)(C)OC(=O)NCCNC(=O)c1cccc(-c2nc(N3CCC3)nc3c2CCC3)c1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SUCNR1 Q9BXA5 2/20 0.41
PIK3CA P42336 1/20 0.40
ACACB O00763 2/20 0.39
ACACA Q13085 2/20 0.39
GABRA5 P31644 1/20 0.39
NAMPT P43490 4/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
GBA1 P04062 1/20 0.38
SMYD2 Q9NRG4 1/20 0.37
USP30 Q70CQ3 1/20 0.37
CKS1B P61024 2/20 0.37
SKP1 P63208 2/20 0.37
SKP2 Q13309 2/20 0.37
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36

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
SCHEMBL30016077 0.88 ACACB (0.41) SUCNR1PIK3CAACACBACACAGABRA5
SCHEMBL24699345 0.88 ACACB (0.41) SUCNR1PIK3CAACACBACACAGABRA5
SCHEMBL24697994 0.87 PIK3CA (0.45) PIK3CANPC1RAB9AGBA1SMYD2
SCHEMBL24698899 0.86 PRKD1 (0.42) PIK3CANPC1RAB9ASMYD2
SCHEMBL24698513 0.86 ROCK2 (0.42) NAMPTCKS1BSKP1SKP2BCHE
SCHEMBL24697633 0.86 PIK3CA (0.41) PIK3CANPC1RAB9AGBA1SMYD2
SCHEMBL24697549 0.82 PIK3CA (0.54) PIK3CAGBA1
SCHEMBL24698823 0.79 USP30 (0.44) PIK3CANPC1RAB9AUSP30CKS1B
SCHEMBL24698499 0.78 NPC1 (0.44) PIK3CANPC1RAB9A
SCHEMBL19623572 0.77 PIK3CA (0.49) PIK3CA

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-2022212194-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2022-10-06 WO disclosed