SCHEMBL4903997

SCHEMBL4903997

CCN(c1ccc(Oc2ccc(F)cc2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.49
LMNA P02545 3/20 0.48
TSHR P16473 2/20 0.47
KMT2A Q03164 2/20 0.47
MAPK1 P28482 1/20 0.47
HSD17B10 Q99714 1/20 0.47
NR3C1 P04150 1/20 0.46
ALDH1A1 P00352 4/20 0.45
NPSR1 Q6W5P4 2/20 0.45
POLB P06746 1/20 0.45
ATM Q13315 1/20 0.44
ESR1 P03372 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CETP P11597 1/20 0.42
FFAR1 O14842 1/20 0.41

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
SCHEMBL4904034 0.92 LMNA (0.50) MAPTLMNATSHRKMT2AMAPK1
SCHEMBL4895774 0.91 LMNA (0.51) MAPTLMNATSHRALDH1A1NPSR1
SCHEMBL4906197 0.91 LMNA (0.51) MAPTLMNATSHRHSD17B10ALDH1A1
SCHEMBL4903818 0.91 ESR1 (0.52) MAPTLMNANR3C1ALDH1A1ATM
SCHEMBL4902668 0.91 ALDH1A1 (0.46) MAPTLMNATSHRHSD17B10NR3C1
SCHEMBL4904544 0.90 HCRTR2 (0.53) MAPTLMNATSHRNR3C1ALDH1A1
SCHEMBL4906143 0.90 MAPT (0.49) MAPTLMNATSHRKMT2AMAPK1
SCHEMBL4895843 0.90 ALDH1A1 (0.50) MAPTLMNATSHRKMT2ANR3C1
SCHEMBL4899425 0.89 LMNA (0.58) LMNATSHRKMT2AMAPK1HSD17B10
SCHEMBL4904032 0.89 KEAP1 (0.49) MAPTLMNATSHRKMT2AMAPK1

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 MAPT 1786/4885LMNA 319/4885TSHR 400/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885TSHR 400/4885

“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.