SCHEMBL4899894

SCHEMBL4899894

CCN(Sc1ccc(Oc2ccc(F)c(C)c2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.43
POLB P06746 2/20 0.41
MCL1 Q07820 7/20 0.37
BCL2L1 Q07817 5/20 0.37
ALDH1A1 P00352 1/20 0.36
HSD17B10 Q99714 1/20 0.36
HTT P42858 2/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TP53 P04637 1/20 0.35
APEX1 P27695 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL4905724 0.92 POLB (0.43) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4895342 0.91 TSHR (0.41) LMNAALDH1A1HSD17B10HTTNPC1
SCHEMBL4905969 0.91 POLB (0.43) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4902549 0.90 LMNA (0.38) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4906518 0.89 POLB (0.43) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4903896 0.89 LMNA (0.46) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4898271 0.89 POLB (0.44) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4894435 0.89 POLB (0.52) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4905300 0.87 POLB (0.43) LMNAPOLBMCL1BCL2L1ALDH1A1
SCHEMBL4905243 0.86 KDM4E (0.42) POLBALDH1A1

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 1807/4885MCL1 4319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885MCL1 4319/4885

“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.