SCHEMBL4904014

SCHEMBL4904014

CCN(c1nc2cc(Cl)ccc2o1)S(=O)(=O)c1cc(C)c(C)c(C(=O)OC)c1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
C1R P00736 2/20 0.42
PRSS1 P07477 2/20 0.42
MAPT P10636 3/20 0.41
ANO1 Q5XXA6 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
AGPAT2 O15120 2/20 0.39
FBP1 P09467 3/20 0.38
RXFP1 Q9HBX9 1/20 0.37
PARP3 Q9Y6F1 1/20 0.37
CETP P11597 2/20 0.37
CEPT1 Q9Y6K0 1/20 0.37
LMNA P02545 1/20 0.36
THRB P10828 1/20 0.36
TP53 P04637 1/20 0.36
MAOB P27338 2/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL4902845 0.91 NPC1 (0.38) C1RPRSS1MAPTNPSR1ALDH1A1
SCHEMBL4902746 0.90 ALDH1A1 (0.45) C1RPRSS1MAPTANO1NPSR1
SCHEMBL4896007 0.90 C1R (0.46) C1RPRSS1MAPTANO1ALDH1A1
SCHEMBL4899200 0.86 ALDH1A1 (0.45) C1RPRSS1MAPTANO1NPSR1
SCHEMBL4906614 0.84 ALDH1A1 (0.45) C1RPRSS1MAPTNPSR1ALDH1A1
SCHEMBL4898294 0.81 C1R (0.49) C1RPRSS1MAPTANO1NPSR1
SCHEMBL4906365 0.80 ALDH1A1 (0.42) C1RPRSS1MAPTNPSR1ALDH1A1
SCHEMBL4903620 0.80 C1R (0.42) C1RPRSS1MAPTNPSR1ALDH1A1
SCHEMBL4899763 0.78 ALDH1A1 (0.41) C1RPRSS1MAPTNPSR1ALDH1A1
SCHEMBL4897487 0.78 MEN1 (0.45) C1RPRSS1MAPTALDH1A1TSHR

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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD C1R 4449/4885PRSS1 1353/4885MAPT 1858/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD C1R 4367/4885PRSS1 1105/4885MAPT 1786/4885

“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.