SCHEMBL4899562

SCHEMBL4899562

CCN(Sc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1)S(=O)(=O)c1cc(C)c(C)c(C(=O)OC)c1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
MMP2 P08253 5/20 0.36
MMP9 P14780 5/20 0.36
MMP3 P08254 1/20 0.35
MMP8 P22894 1/20 0.35
MMP13 P45452 1/20 0.35
MMP14 P50281 1/20 0.35
CFTR P13569 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
BMP1 P13497 1/20 0.35
PPARD Q03181 7/20 0.35
RORC P51449 1/20 0.34
LMNA P02545 1/20 0.34
CACNA1H O95180 1/20 0.34
CACNA1B Q00975 1/20 0.34

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
SCHEMBL4908910 0.95 ALDH1A1 (0.39) ALDH1A1TSHRMMP3CFTRHDAC8
SCHEMBL4902749 0.92 PPARD (0.37) PPARD
SCHEMBL4899783 0.92 ALDH1A1 (0.40) ALDH1A1TSHRMMP2MMP9MMP3
SCHEMBL4905552 0.90 ALDH1A1 (0.41) ALDH1A1TSHRMMP2MMP9MMP3
SCHEMBL4905600 0.90 ALDH1A1 (0.38) ALDH1A1TSHRMMP2MMP9MMP13
SCHEMBL4904210 0.89 KDM4E (0.40) ALDH1A1TSHRMMP9MMP13LMNA
SCHEMBL4902983 0.89 ALDH1A1 (0.39) ALDH1A1TSHRMMP2MMP9MMP13
SCHEMBL4907051 0.89 ALDH1A1 (0.41) ALDH1A1TSHRHDAC8PPARDLMNA
SCHEMBL4895549 0.89 ALDH1A1 (0.39) ALDH1A1TSHRMMP2MMP9MMP13
SCHEMBL4902601 0.88 ALDH1A1 (0.38) ALDH1A1TSHRMMP9MMP13LMNA

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 3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD ALDH1A1 2664/4885TSHR 412/4885MMP2 4348/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD ALDH1A1 2956/4885TSHR 400/4885MMP2 4105/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885TSHR 400/4885MMP2 4105/4885

“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.