SCHEMBL25077726

SCHEMBL25077726

Cc1cccc(-c2cccc(=O)n2C)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TLR8 Q9NR97 1/20 0.42
▸ TDP2 O95551 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ HAVCR2 Q8TDQ0 1/20 0.41
▸ MAPK14 Q16539 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ CASP3 P42574 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SENP8 Q96LD8 1/20 0.40
▸ SENP7 Q9BQF6 1/20 0.40
▸ SENP6 Q9GZR1 1/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ ACHE P22303 1/20 0.39
▸ BACE1 P56817 2/20 0.39
▸ NOTUM Q6P988 1/20 0.39

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
SCHEMBL19533512 0.80 PCSK9 (0.50) KMT2ANPC1RAB9AALDH1A1
SCHEMBL10429722 0.74 L3MBTL1 (0.48) MAPK14KMT2ANPC1RAB9AALDH1A1
SCHEMBL2262620 0.73 TP53 (0.44) KMT2AMEN1ALDH1A1POLBBACE1
SCHEMBL2262617 0.73 TP53 (0.53) KMT2AMEN1ALDH1A1MAPK1BACE1
SCHEMBL11012132 0.72 AR (0.47) KMT2AMEN1ALDH1A1ABL1POLB
SCHEMBL10724036 0.71 GLO1 (0.50) TLR8
SCHEMBL23165700 0.71 ABL1 (0.36) ABL1
SCHEMBL29710146 0.71 ABL1 (0.39) NPC1RAB9AALDH1A1ABL1
SCHEMBL11796015 0.71 ALDH1A1 (0.67) TLR8TDP2KMT2AMEN1NPC1
SCHEMBL23165769 0.71 ABL1 (0.39) NPC1RAB9AALDH1A1ABL1

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-2023022497-A1 SOS1 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-02-23 — — WO disclosed
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