SCHEMBL26344029

SCHEMBL26344029

CC(C)n1c(=O)nc(NCc2cc(OC3CCOC3)ccc2F)[nH]c1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 2/20 0.39
▸ FFAR1 O14842 3/20 0.39
▸ S1PR3 Q99500 2/20 0.38
▸ PDE2A O00408 1/20 0.38
▸ IDH1 O75874 2/20 0.37
▸ DUT P33316 1/20 0.37
▸ PDE9A O76083 3/20 0.36
▸ P2RX3 P56373 1/20 0.36
▸ SOS1 Q07889 3/20 0.35
▸ NTRK1 P04629 1/20 0.34
▸ GRM5 P41594 1/20 0.33

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
SCHEMBL26344046 0.84 DUT (0.43) ACACBS1PR3PDE2AIDH1DUT
SCHEMBL29589397 0.84 ACACB (0.41) ACACBS1PR3IDH1DUTPDE9A
SCHEMBL26344040 0.84 ACACB (0.41) ACACBS1PR3IDH1DUTPDE9A
SCHEMBL26344032 0.84 ACACB (0.41) ACACBS1PR3IDH1DUTPDE9A
SCHEMBL26344024 0.84 ACACB (0.41) ACACBS1PR3IDH1DUTPDE9A
SCHEMBL29589354 0.84 ACACB (0.41) ACACBS1PR3IDH1DUTPDE9A
SCHEMBL26344022 0.82 PDE9A (0.46) PDE2APDE9A
SCHEMBL26345271 0.78 CASR (0.36) PDE2APDE9AP2RX3
SCHEMBL26344050 0.77 IDH1 (0.52) ACACBIDH1DUTSOS1
SCHEMBL26344164 0.77 MEN1 (0.39) PDE2APDE9AP2RX3

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-4249474-A1 TRIAZINE DIONE DERIVATIVE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF IN MEDICINE Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2023-09-27 — — EP disclosed
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