SCHEMBL4898066

SCHEMBL4898066

CCN(c1csc(-c2ccc(F)c(Cl)c2)n1)S(=O)(=O)c1cc(C)c(C)c(C(=O)OC)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
EIF4E P06730 5/20 0.36
ABL1 P00519 1/20 0.36
MAPT P10636 3/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PTPRC P08575 1/20 0.34
PTPN2 P17706 1/20 0.34
PTPN1 P18031 1/20 0.34
PTPA Q15257 1/20 0.34
LMNA P02545 2/20 0.34
TP53 P04637 3/20 0.34
POLB P06746 1/20 0.33
MCOLN3 Q8TDD5 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
SCHEMBL4902676 0.91 ALDH1A1 (0.44) ALDH1A1TSHREIF4EABL1MAPT
SCHEMBL4905513 0.91 EIF4E (0.43) EIF4ELMNA
SCHEMBL4902485 0.89 TP53 (0.40) ALDH1A1TSHRMAPTLMNATP53
SCHEMBL4907283 0.87 TP53 (0.42) ALDH1A1TSHRMAPTMEN1KMT2A
SCHEMBL4906433 0.87 ALDH1A1 (0.39) ALDH1A1TSHRABL1MAPTMEN1
SCHEMBL4900904 0.84 NR1I2 (0.36) ALDH1A1TSHRMAPTTP53
SCHEMBL4904959 0.84 MAPT (0.39) ALDH1A1TSHREIF4EMAPTMEN1
SCHEMBL4903288 0.83 LMNA (0.47) ALDH1A1EIF4ELMNA
SCHEMBL4904147 0.81 ALDH1A1 (0.45) ALDH1A1TSHRMAPTLMNATP53
SCHEMBL4898062 0.79 MAPT (0.56) ALDH1A1MAPTKMT2ALMNATP53

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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD ALDH1A1 2664/4885TSHR 412/4885EIF4E 3308/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885TSHR 400/4885EIF4E 3036/4885

“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.