SCHEMBL24088656

SCHEMBL24088656

COc1cc(Br)ccc1C(=O)NC(C)(C)c1csc(NS(=O)(=O)C2CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTPS1 P17812 12/20 0.44
CTPS2 Q9NRF8 4/20 0.44
GPR27 Q9NS67 1/20 0.42
MAPK1 P28482 2/20 0.37
CLK1 P49759 1/20 0.36
KDM4E B2RXH2 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
NTMT1 Q9BV86 1/20 0.36
ALPL P05186 1/20 0.36
USP2 O75604 1/20 0.36
USP8 P40818 1/20 0.36
NPC1 O15118 1/20 0.36
MITF O75030 1/20 0.36
RAB9A P51151 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
SCHEMBL30075244 1.00 CTPS1 (0.44) CTPS1CTPS2GPR27MAPK1CLK1
SCHEMBL22490837 0.82 CTPS1 (0.51) CTPS1CTPS2
SCHEMBL22490722 0.82 CTPS1 (0.64) CTPS1CTPS2
SCHEMBL22490755 0.82 CTPS1 (0.64) CTPS1CTPS2
SCHEMBL21076986 0.81 CTPS1 (0.58) CTPS1CTPS2MAPK1
SCHEMBL30420461 0.81 CTPS1 (0.58) CTPS1CTPS2MAPK1
SCHEMBL22490808 0.80 CTPS1 (0.49) CTPS1CTPS2
SCHEMBL22490781 0.80 CTPS1 (0.58) CTPS1CTPS2
SCHEMBL22490827 0.74 CTPS1 (0.52) CTPS1CTPS2
SCHEMBL24088638 0.73 CTPS1 (0.44) CTPS1CTPS2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230183229-A1 Compounds SYGNATURE DISCOVERY LIMITED (GB) 2023-06-15 US disclosed
US-20230183229-A1 Compounds SYGNATURE DISCOVERY LIMITED (GB) 2023-06-15 US disclosed
US-20210380575-A1 COMPOUNDS SYGNATURE DISCOVERY LIMITED (GB) 2021-12-09 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 (2 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-20230183229-A1 Compounds UGT1A1, CYP1A1, CYP1B1 CTPS1 2556/4885CTPS2 2833/4885GPR27 2979/4885
US-20210380575-A1 COMPOUNDS UGT1A1, CYP1A1, CYP1B1 CTPS1 2556/4885CTPS2 2833/4885GPR27 2979/4885

“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.