SCHEMBL25375191

SCHEMBL25375191

COc1ccc(Oc2cc(Cl)c(Cl)cc2C(=O)Nc2cccc(C(=N)N)c2)cc1F

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SCN8A Q9UQD0 2/20 0.64
▸ SCN10A Q9Y5Y9 2/20 0.64
▸ NPC1 O15118 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ HPGD P15428 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ PNLIP P16233 2/20 0.48

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
SCHEMBL30530136 0.93 SCN8A (0.66) SCN8ASCN10ANPC1MAPTHPGD
SCHEMBL20644052 0.93 SCN8A (0.66) SCN8ASCN10ANPC1MAPTHPGD
SCHEMBL21130032 0.85 SCN8A (0.71) SCN8ASCN10ANPC1MAPTHPGD
SCHEMBL20644073 0.85 SCN8A (0.56) SCN8ASCN10ANPC1MAPTHPGD
SCHEMBL31297250 0.85 SCN8A (0.56) SCN8ASCN10ANPC1MAPTHPGD
SCHEMBL16408392 0.83 SCN8A (0.64) SCN8ASCN10A
SCHEMBL15561702 0.81 SCN8A (0.68) SCN8ASCN10A
SCHEMBL26360385 0.79 SCN8A (0.64) SCN8ASCN10ANPC1MAPTHPGD
SCHEMBL20644033 0.79 KCNK3 (0.53) SCN8ASCN10AMAPTRAB9ASMN1; SMN2
SCHEMBL26360106 0.79 SCN8A (0.65) SCN8ASCN10ANPC1MAPTHPGD

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-2023160509-A1 AMIDINE DERIVATIVE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海药物研究所 2023-08-31 — — WO disclosed
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