SCHEMBL31463286

SCHEMBL31463286

O=C(O)CCC(=O)c1cc2ccc(Br)cc2s1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
STING1 Q86WV6 14/20 0.56
LMNA P02545 1/20 0.42
DHPS P49366 1/20 0.42
HDAC1 Q13547 2/20 0.41
HDAC3 O15379 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
HDAC9 Q9UKV0 1/20 0.41
HDAC5 Q9UQL6 1/20 0.41
CHRNA7 P36544 1/20 0.40

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
SCHEMBL21406252 0.88 LMNA (0.56) STING1LMNA
SCHEMBL23480247 0.84 LMNA (0.41) STING1LMNADHPSHDAC1HDAC3
SCHEMBL21405856 0.83 STING1 (0.57) STING1
SCHEMBL29901437 0.81 STING1 (0.55) STING1HDAC1HDAC3HDAC4HDAC7
SCHEMBL23461392 0.81 STING1 (0.55) STING1HDAC1HDAC3HDAC4HDAC7
SCHEMBL30151656 0.80 BCL2L1 (0.59) LMNADHPSHDAC1HDAC3HDAC4
SCHEMBL498133 0.80 BCL2L1 (0.59) LMNADHPSHDAC1HDAC3HDAC4
SCHEMBL11232455 0.80 BCL2L1 (0.64) STING1HDAC1HDAC3HDAC4HDAC7
SCHEMBL23461338 0.78 STING1 (0.52) STING1HDAC1
SCHEMBL23462094 0.78 STING1 (0.52) STING1LMNAHDAC1

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
US-20250108123-A1 COMPOUND-LINKER CONSTRUCTS COMPRISING NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2025-04-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250108123-A1 COMPOUND-LINKER CONSTRUCTS COMPRISING NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF STING1, IRF3, CGAS STING1 1/4885LMNA 3201/4885DHPS 2132/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.