SCHEMBL4896007

SCHEMBL4896007

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

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
C1R P00736 2/20 0.46
PRSS1 P07477 2/20 0.46
KCNH2 Q12809 2/20 0.41
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
ANO1 Q5XXA6 1/20 0.39
LMNA P02545 3/20 0.39
PARP3 Q9Y6F1 1/20 0.38
FBP1 P09467 3/20 0.38
THRB P10828 1/20 0.38
ALDH1A1 P00352 4/20 0.37
KDM4E B2RXH2 3/20 0.37
NPC1 O15118 1/20 0.37
CASP3 P42574 1/20 0.37
RAB9A P51151 1/20 0.37
SENP8 Q96LD8 1/20 0.37
SENP7 Q9BQF6 1/20 0.37
SENP6 Q9GZR1 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL4903620 0.90 C1R (0.42) C1RPRSS1MEN1GAAKMT2A
SCHEMBL4904014 0.90 C1R (0.42) C1RPRSS1ANO1LMNAPARP3
SCHEMBL4898294 0.89 C1R (0.49) C1RPRSS1KCNH2MEN1GAA
SCHEMBL4905642 0.85 C1R (0.49) C1RPRSS1KCNH2MEN1GAA
SCHEMBL4904839 0.83 C1R (0.49) C1RPRSS1KCNH2MEN1GAA
SCHEMBL4902746 0.81 ALDH1A1 (0.45) C1RPRSS1MEN1GAAKMT2A
SCHEMBL4902845 0.80 NPC1 (0.38) C1RPRSS1MEN1GAAKMT2A
SCHEMBL4903840 0.79 HPGD (0.47) C1RPRSS1MEN1GAAKMT2A
SCHEMBL4909040 0.77 LMNA (0.44) MEN1KMT2ALMNAALDH1A1KDM4E
SCHEMBL4899200 0.77 ALDH1A1 (0.45) C1RPRSS1MEN1GAAKMT2A

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 C1R 4367/4885PRSS1 1105/4885KCNH2 4845/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD C1R 4367/4885PRSS1 1105/4885KCNH2 4845/4885

“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.