SCHEMBL4906829

SCHEMBL4906829

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)cc2)ccc1C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
LMNA P02545 4/20 0.51
HTT P42858 2/20 0.51
POLB P06746 2/20 0.48
GHSR Q92847 1/20 0.48
MAPT P10636 4/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
UQCRB P14927 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
HDAC3 O15379 2/20 0.47
HDAC11 Q96DB2 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
HDAC6 Q9UBN7 2/20 0.47
PTPN5 P54829 1/20 0.46
PABPC1 P11940 1/20 0.46
PRMT1 Q99873 1/20 0.45
TP53 P04637 1/20 0.45

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
SCHEMBL4895869 0.91 MAPK1 (0.49) ALDH1A1SMN1; SMN2LMNAHTTPOLB
SCHEMBL4904194 0.91 POLB (0.54) ALDH1A1SMN1; SMN2LMNAHTTPOLB
SCHEMBL4900659 0.90 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2LMNAHTTMEN1
SCHEMBL4905405 0.88 POLB (0.58) ALDH1A1LMNAPOLBMAPTMEN1
SCHEMBL5378704 0.85 POLB (0.56) ALDH1A1SMN1; SMN2LMNAPOLBMAPT
SCHEMBL4904049 0.82 POLB (0.53) ALDH1A1LMNAHTTPOLBMAPT
SCHEMBL4902713 0.81 PKM (0.52) ALDH1A1SMN1; SMN2LMNAHTTMAPT
SCHEMBL4894513 0.81 HTT (0.48) ALDH1A1SMN1; SMN2LMNAHTTMAPT
SCHEMBL4908479 0.81 LMNA (0.54) ALDH1A1SMN1; SMN2LMNAHTTMAPT
SCHEMBL4905912 0.80 MAPT (0.54) LMNAPOLBMAPTMEN1KMT2A

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 5 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
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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 (3 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 2664/4885SMN1; SMN2 3271/4885LMNA 317/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD ALDH1A1 2956/4885SMN1; SMN2 3404/4885LMNA 319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885SMN1; SMN2 3404/4885LMNA 319/4885

“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.