SCHEMBL271183

SCHEMBL271183

CCN(c1nccnc1C(=O)OC)S(=O)(=O)Cc1c(F)ccc(Br)c1Cl

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.33
MCOLN3 Q8TDD5 1/20 0.33
ACLY P53396 1/20 0.32
ALDH1A1 P00352 2/20 0.31
TSHR P16473 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MAPT P10636 1/20 0.30

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
SCHEMBL271924 0.90 POLB (0.32) POLBMCOLN3ACLYALDH1A1
SCHEMBL271967 0.89 P2RX7 (0.35) POLBMCOLN3ACLYALDH1A1TSHR
SCHEMBL271332 0.89 ATM (0.38) POLBMCOLN3ACLYALDH1A1MAPT
SCHEMBL271417 0.82 ALDH1A1 (0.39) POLBMCOLN3ALDH1A1TSHRL3MBTL1
SCHEMBL271519 0.82 ALDH1A1 (0.36) ALDH1A1L3MBTL1MAPT
SCHEMBL271319 0.80 POLB (0.35) POLBMCOLN3ACLYALDH1A1TSHR
SCHEMBL271950 0.80 ACLY (0.35) POLBMCOLN3ACLYALDH1A1TSHR
SCHEMBL271665 0.79 P2RX7 (0.33) POLBMCOLN3ACLYALDH1A1
SCHEMBL271957 0.79 P2RX7 (0.37) POLBMCOLN3ACLYL3MBTL1MAPT
SCHEMBL271718 0.79 RORC (0.33) POLBMCOLN3ACLYALDH1A1MAPT

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
EP-2220056-B1 HERBICIDAL COMPOUNDS SYNGENTA LTD (GB) 2015-09-30 EP disclosed
US-8133849-B2 Herbicidal compounds SYNGENTA LIMITED (GB) 2012-03-13 US disclosed
US-20100323889-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2010-12-23 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-20100323889-A1 HERBICIDAL COMPOUNDS CBR3, DDT, CBR1 POLB 3661/4885MCOLN3 3768/4885ACLY 621/4885

“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.