SCHEMBL4906844

SCHEMBL4906844

CCN(Sc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
PTGDR2 Q9Y5Y4 2/20 0.37
AKR1B1 P15121 1/20 0.37
MMP2 P08253 2/20 0.37
MMP9 P14780 2/20 0.37
PPARD Q03181 8/20 0.36
MMP3 P08254 1/20 0.36
MMP8 P22894 1/20 0.36
MMP13 P45452 1/20 0.36
MMP14 P50281 1/20 0.36
NR1H4 Q96RI1 1/20 0.36
LMNA P02545 1/20 0.36
BMP1 P13497 1/20 0.36
BCL2L1 Q07817 1/20 0.36
MCL1 Q07820 1/20 0.36
PPARA Q07869 1/20 0.36

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
SCHEMBL4899866 0.94 LMNA (0.40) POLBPTGDR2PPARDLMNAPPARA
SCHEMBL4905552 0.91 ALDH1A1 (0.41) PTGDR2AKR1B1MMP2MMP9PPARD
SCHEMBL4905243 0.90 KDM4E (0.42) POLBMMP2MMP9
SCHEMBL4902749 0.90 PPARD (0.37) PTGDR2AKR1B1PPARDPPARA
SCHEMBL4905969 0.89 POLB (0.43) POLBNR1H4LMNABCL2L1MCL1
SCHEMBL4894435 0.89 POLB (0.52) POLBMMP9MMP13LMNABCL2L1
SCHEMBL4898271 0.89 POLB (0.44) POLBMMP9MMP13NR1H4LMNA
SCHEMBL4903896 0.89 LMNA (0.46) POLBMMP9MMP13NR1H4LMNA
SCHEMBL4905724 0.88 POLB (0.43) POLBNR1H4LMNABCL2L1MCL1
SCHEMBL4906518 0.87 POLB (0.43) POLBPTGDR2MMP2MMP9LMNA

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 POLB 1807/4885PTGDR2 1175/4885AKR1B1 1224/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD POLB 1807/4885PTGDR2 1175/4885AKR1B1 1224/4885

“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.