SCHEMBL14217366

SCHEMBL14217366

Cc1cc(Cl)c(OS(=O)(=O)c2ccc(N3CCN(C)C3=O)cc2)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 11/20 0.46
KMT2A Q03164 1/20 0.35
CTSG P08311 2/20 0.35
CMA1 P23946 2/20 0.35
PTGS2 P35354 1/20 0.35
ALPL P05186 1/20 0.34
ALPI P09923 1/20 0.34
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GLA P06280 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
RUNX1 Q01196 1/20 0.33
ATM Q13315 1/20 0.33
CBFB Q13951 1/20 0.33
RCE1 Q9Y256 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
HTR6 P50406 1/20 0.33

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
SCHEMBL2236331 0.92 CYP1A1 (0.48) CYP1A1CTSGCMA1PTGS2
SCHEMBL14217375 0.86 CYP1A1 (0.62) CYP1A1
SCHEMBL14217351 0.83 CYP1A1 (0.39) CYP1A1KMT2APTGS2ALPLALPI
SCHEMBL2237271 0.81 CYP1A1 (0.45) CYP1A1KMT2AKDM4E
SCHEMBL14217365 0.81 CYP1A1 (0.47) CYP1A1CTSGCMA1
SCHEMBL2236664 0.81 CYP1A1 (0.44) CYP1A1KMT2AALDH1A1HPGD
SCHEMBL2234814 0.80 CYP1A1 (0.53) CYP1A1CTSGCMA1GAA
SCHEMBL14217358 0.80 CYP1A1 (0.37) CYP1A1KMT2APTGS2HTR6
SCHEMBL12354037 0.78 CYP1A1 (0.65) CYP1A1
SCHEMBL2238358 0.77 CYP1A1 (0.55) CYP1A1KMT2ACTSGCMA1GAA

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-9034888-B2 Substituted 2-imidazolidones and analogs UNIVERSITE LAVAL (CA) 2015-05-19 US disclosed
US-20120309777-A1 SUBSTITUTED 2-IMIDAZOLIDONES AND ANALOGS UNIVERSITE LAVAL (CA) 2012-12-06 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-20120309777-A1 SUBSTITUTED 2-IMIDAZOLIDONES AND ANALOGS CCNY, RPS4Y1, TPX2 CYP1A1 1777/4885KMT2A 1452/4885CTSG 3910/4885

“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.