SCHEMBL4908535

SCHEMBL4908535

CCN(c1ccc(-c2ccc(F)c(C)c2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)OC)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
ATM Q13315 1/20 0.46
ALDH1A1 P00352 4/20 0.45
TSHR P16473 2/20 0.45
ESR1 P03372 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
TP53 P04637 2/20 0.41
MAPT P10636 5/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 2/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
POLB P06746 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
PKM P14618 1/20 0.39

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) LMNAATMALDH1A1TSHRESR1
SCHEMBL4906761 0.91 ALDH1A1 (0.48) LMNAATMALDH1A1TSHRESR1
SCHEMBL4905088 0.91 LMNA (0.51) LMNAATMALDH1A1TSHRESR1
SCHEMBL4899320 0.89 ALDH1A1 (0.52) LMNAALDH1A1TSHRESR1NPSR1
SCHEMBL4905482 0.89 NPSR1 (0.51) LMNAATMALDH1A1TSHRESR1
SCHEMBL4895774 0.89 LMNA (0.51) LMNAATMALDH1A1TSHRESR1
SCHEMBL4902995 0.88 HCRTR2 (0.47) LMNAATMALDH1A1TSHRESR1
SCHEMBL4905828 0.88 LMNA (0.66) LMNAATMALDH1A1TSHRESR1
SCHEMBL4905926 0.88 LMNA (0.49) LMNAATMALDH1A1TSHRESR1
SCHEMBL4905146 0.88 ALDH1A1 (0.50) LMNAATMALDH1A1TSHRESR1

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 319/4885ATM 1692/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885ATM 1692/4885ALDH1A1 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.