SCHEMBL4902387

SCHEMBL4902387

CCN(c1nc(-c2ccc(Oc3ccc(C(F)(F)F)cn3)cc2)sc1C)S(=O)(=O)c1ccc(C)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 3/20 0.43
ABHD6 Q9BV23 1/20 0.43
SCN9A Q15858 3/20 0.42
TRPM8 Q7Z2W7 3/20 0.41
LIPE Q05469 5/20 0.40
MMP2 P08253 1/20 0.39
MMP9 P14780 1/20 0.39
IDO1 P14902 1/20 0.39
RAB9A P51151 1/20 0.39
LMNA P02545 1/20 0.38
NTRK1 P04629 1/20 0.38

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
SCHEMBL4905594 0.88 TRPM8 (0.42) TRPM8LMNA
SCHEMBL4903605 0.84 TRPM8 (0.47) TRPM8
SCHEMBL4907195 0.82 LMNA (0.39) TRPM8LMNA
SCHEMBL4905533 0.81 KDM4E (0.42) TRPM8
SCHEMBL4899415 0.81 MEN1 (0.41) TRPM8LMNA
SCHEMBL4904293 0.81 LMNA (0.45) TRPM8LMNA
SCHEMBL4901463 0.81 ALDH1A1 (0.44) TRPM8RAB9ALMNA
SCHEMBL4894397 0.80 MEN1 (0.49) TRPM8LMNA
SCHEMBL4902365 0.80 IDO1 (0.42) DAGLASCN9ALIPEIDO1RAB9A
SCHEMBL4904348 0.80 LMNA (0.47) TRPM8RAB9ALMNA

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 DAGLA 831/4885ABHD6 709/4885SCN9A 4504/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD DAGLA 831/4885ABHD6 709/4885SCN9A 4504/4885

“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.