SCHEMBL4905415

SCHEMBL4905415

CCN(c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
LMNA P02545 4/20 0.47
MAPT P10636 4/20 0.47
POLB P06746 3/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MAPK1 P28482 2/20 0.45
TSHR P16473 1/20 0.45
HSD17B10 Q99714 1/20 0.45
BRD4 O60885 1/20 0.43
GAA P10253 2/20 0.43
GFER P55789 1/20 0.43
HTT P42858 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
SCHEMBL4903148 0.90 LMNA (0.55) ALDH1A1LMNAMAPTPOLBKMT2A
SCHEMBL4895884 0.90 HDAC8 (0.48) MAPTPOLBKMT2AMEN1SMN1; SMN2
SCHEMBL4904034 0.89 LMNA (0.50) ALDH1A1LMNAMAPTPOLBKMT2A
SCHEMBL4906833 0.89 HDAC3 (0.47) ALDH1A1LMNAMAPTPOLBKMT2A
SCHEMBL4903997 0.87 MAPT (0.49) ALDH1A1LMNAMAPTPOLBKMT2A
SCHEMBL4904032 0.83 KEAP1 (0.49) ALDH1A1LMNAMAPTKMT2ASMN1; SMN2
SCHEMBL4902733 0.82 ESR1 (0.60) ALDH1A1LMNAMAPTSMN1; SMN2NPSR1
SCHEMBL4905926 0.81 LMNA (0.49) ALDH1A1LMNAMAPTPOLBKMT2A
SCHEMBL4897517 0.81 ALDH1A1 (0.49) ALDH1A1LMNAMAPTPOLBSMN1; SMN2
SCHEMBL4896026 0.81 ALDH1A1 (0.49) ALDH1A1LMNAMAPTPOLBSMN1; SMN2

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 3 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
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 2664/4885LMNA 317/4885MAPT 1858/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD ALDH1A1 2956/4885LMNA 319/4885MAPT 1786/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885LMNA 319/4885MAPT 1786/4885

“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.