SCHEMBL4903148

SCHEMBL4903148

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

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.55
POLB P06746 2/20 0.53
ALDH1A1 P00352 4/20 0.52
KMT2A Q03164 2/20 0.49
HSD17B10 Q99714 2/20 0.49
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
MEN1 O00255 1/20 0.47
HPGD P15428 1/20 0.47
ALOX15 P16050 1/20 0.47
METAP2 P50579 2/20 0.47
BRD4 O60885 1/20 0.45
MAPT P10636 2/20 0.45
ESR1 P03372 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
MCL1 Q07820 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
SCHEMBL4905415 0.90 ALDH1A1 (0.50) LMNAPOLBALDH1A1KMT2AHSD17B10
SCHEMBL4904061 0.89 SERPINE1 (0.50) LMNAPOLBALDH1A1HSD17B10HPGD
SCHEMBL4904216 0.88 PTPN5 (0.53) LMNAPOLBALDH1A1KMT2AHSD17B10
SCHEMBL4905703 0.87 LMNA (0.62) LMNAPOLBALDH1A1KMT2AHSD17B10
SCHEMBL4899425 0.84 LMNA (0.58) LMNAALDH1A1KMT2AHSD17B10TSHR
SCHEMBL4897482 0.80 LMNA (0.53) LMNAALDH1A1KMT2AHSD17B10TSHR
SCHEMBL4895884 0.80 HDAC8 (0.48) POLBKMT2AMAPK1MEN1ALOX15
SCHEMBL4905951 0.79 LMNA (0.60) LMNAPOLBALDH1A1KMT2AHSD17B10
SCHEMBL4905828 0.79 LMNA (0.66) LMNAPOLBALDH1A1KMT2AHSD17B10
SCHEMBL4906833 0.79 HDAC3 (0.47) LMNAPOLBALDH1A1KMT2AMAPK1

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-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 (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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885ALDH1A1 2956/4885

“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.