SCHEMBL4906148

SCHEMBL4906148

COC(=O)c1cc(S(=O)(=O)NCCSc2n[nH]c(-c3ccccc3)n2)ccc1C

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRK6 P43250 4/20 0.48
KMT2A Q03164 3/20 0.48
ALPL P05186 1/20 0.46
ALOX15 P16050 1/20 0.44
MAPK1 P28482 1/20 0.44
LMNA P02545 2/20 0.44
HPGD P15428 2/20 0.44
HTR7 P34969 1/20 0.43
ALDH1A1 P00352 3/20 0.43
MEN1 O00255 1/20 0.43
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MAPT P10636 2/20 0.43
TP53 P04637 1/20 0.43

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
SCHEMBL4899227 0.93 LMNA (0.53) GRK6KMT2AALPLALOX15MAPK1
SCHEMBL4906163 0.79 KMT2A (0.44) GRK6KMT2AALOX15MAPK1LMNA
SCHEMBL4902435 0.78 TSHR (0.49) KMT2AMAPK1LMNAHPGDHTR7
SCHEMBL4906189 0.78 LMNA (0.45) MAPK1LMNAHPGDALDH1A1TSHR
SCHEMBL4902649 0.75 ALDH1A1 (0.54) LMNAALDH1A1TSHRMAPT
SCHEMBL4905936 0.74 SMN1; SMN2 (0.54) MAPK1LMNAHPGDALDH1A1TSHR
SCHEMBL4897317 0.73 ALDH1A1 (0.56) KMT2AALOX15LMNAALDH1A1MEN1
SCHEMBL4894500 0.72 ALDH1A1 (0.55) KMT2AALOX15LMNAALDH1A1MEN1
SCHEMBL4906713 0.72 TDP1 (0.59) KMT2ALMNAHPGDALDH1A1MEN1
SCHEMBL4900970 0.71 PPARG (0.52) LMNAALDH1A1

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 GRK6 1793/4885KMT2A 3602/4885ALPL 2135/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD GRK6 1667/4885KMT2A 3530/4885ALPL 1968/4885

“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.