SCHEMBL7010697

SCHEMBL7010697

COC(=O)CNCCCS(=O)(=O)c1ccc2cc(Cl)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 14/20 0.47
ALDH1A1 P00352 3/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.39
GHSR Q92847 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
SCHEMBL7008974 0.82 F10 (0.47) F10ALDH1A1KDM4EHPGD
SCHEMBL7012908 0.79 GAA (0.55) F10ALDH1A1KDM4E
SCHEMBL7011601 0.79 F10 (0.56) F10ALDH1A1KMT2AKDM4EHPGD
SCHEMBL6791925 0.77 ALDH1A1 (0.57) ALDH1A1KDM4EHPGD
SCHEMBL7016117 0.77 CA1 (0.51) F10ALDH1A1HPGD
SCHEMBL7014747 0.76 F10 (0.46) F10ALDH1A1MEN1KMT2AKDM4E
SCHEMBL7014861 0.76 GAA (0.54) F10ALDH1A1KDM4EHPGD
Trifluoroacetic Acid SCHEMBL7014625 0.75 F10 (0.46) F10ALDH1A1KDM4EHPGDPTGDR2
SCHEMBL7017324 0.75 F10 (0.53) F10ALDH1A1KMT2AKDM4EHPGD
SCHEMBL7015561 0.75 CA2 (0.51) F10ALDH1A1PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030187023-A1 Sulfone derivatives, process for their production and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
EP-1302462-A1 SULFONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2003-04-16 EP 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-20030187023-A1 Sulfone derivatives, process for their production and use thereof SULT1E1, RRS1, SHH F10 717/4885ALDH1A1 4317/4885MEN1 1401/4885

“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.