SCHEMBL4908501

SCHEMBL4908501

COC(=O)c1cc(S(=O)(=O)NCCc2cccc3ccccc23)ccc1C

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 10/20 0.55
NQO2 P16083 3/20 0.52
MTNR1A P48039 3/20 0.48
LMNA P02545 1/20 0.48
MMP3 P08254 1/20 0.47
ALDH1A1 P00352 1/20 0.45
MTNR1B P49286 1/20 0.45
MAPK8 P45983 1/20 0.45
MAPK9 P45984 1/20 0.45
MAPK10 P53779 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL4897950 0.90 LMNA (0.60) HTR6NQO2MTNR1ALMNAALDH1A1
SCHEMBL4908233 0.84 MEN1 (0.45) LMNAMMP3ALDH1A1MEN1KMT2A
SCHEMBL4905772 0.81 POLB (0.57) LMNAALDH1A1MEN1KMT2A
SCHEMBL4900651 0.76 LMNA (0.52) LMNAALDH1A1KMT2A
SCHEMBL4903809 0.76 ALDH1A1 (0.55) LMNAALDH1A1MEN1KMT2A
SCHEMBL4902713 0.76 PKM (0.52) LMNAALDH1A1MEN1KMT2A
SCHEMBL8858490 0.76 NQO2 (0.68) HTR6NQO2MTNR1ALMNAALDH1A1
SCHEMBL4898111 0.75 LMNA (0.82) LMNAALDH1A1MEN1KMT2A
SCHEMBL4897508 0.75 PKM (0.54) LMNAALDH1A1MEN1KMT2A
SCHEMBL4896008 0.75 PKM (0.51) ALDH1A1MEN1KMT2A

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 4 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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
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 HTR6 1188/4885NQO2 2080/4885MTNR1A 185/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD HTR6 1162/4885NQO2 2277/4885MTNR1A 179/4885

“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.