SCHEMBL24126691

SCHEMBL24126691

CCCCC(=O)c1cc(N2CCC(C(C)C)CC2)ccn1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 10/20 0.40
▸ USP30 Q70CQ3 1/20 0.39
▸ HRH4 Q9H3N8 8/20 0.39
▸ 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
SCHEMBL26684427 0.83 ACACB (0.42) ACACBUSP30HRH4ACHE
SCHEMBL20756582 0.73 LDHA (0.42) ACACBHRH4ACHE
SCHEMBL26684369 0.72 ACHE (0.41) HRH4ACHE
SCHEMBL24126677 0.72 ACHE (0.41) ACACBHRH4ACHE
SCHEMBL24126674 0.69 CHRM1 (0.41) ACACBHRH4ACHE
SCHEMBL13034802 0.68 CHKA (0.53) ACHE
SCHEMBL12720873 0.68 USP30 (0.44) USP30HRH4
SCHEMBL14353399 0.67 FAAH (0.42) —
SCHEMBL2532995 0.66 USP30 (0.52) USP30HRH4
SCHEMBL22694423 0.66 CDK1 (0.45) USP30

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-2021256569-A1 CONDENSED RING COMPOUNDS THAT INHIBIT H-PGDS 佐藤製薬株式会社 2021-12-23 — — WO disclosed
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