SCHEMBL4906086

SCHEMBL4906086

Cc1cc(S(=O)(=O)NCCCc2csc(-c3ccc(C(F)(F)F)cc3)n2)cc(C(=O)O)c1C

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 8/20 0.53
POLB P06746 2/20 0.53
KDM4E B2RXH2 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
HTT P42858 1/20 0.53
TP53 P04637 14/20 0.52
MAPT P10636 6/20 0.46

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
SCHEMBL5930436 0.92 LMNA (0.52) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4906013 0.91 LMNA (0.59) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4904167 0.91 MAPT (0.55) LMNAPOLBTP53MAPT
SCHEMBL4895726 0.90 SHMT2 (0.47) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4904002 0.89 MAPT (0.59) LMNATP53MAPT
SCHEMBL4906047 0.87 LMNA (0.52) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4906542 0.86 LMNA (0.58) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4895694 0.85 LMNA (0.65) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4904971 0.85 MAPT (0.61) LMNAPOLBKDM4ESMN1; SMN2HTT
SCHEMBL4906731 0.85 MAPT (0.63) LMNAKDM4ESMN1; SMN2HTTTP53

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 4 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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
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 LMNA 319/4885POLB 1807/4885KDM4E 3834/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885KDM4E 3834/4885

“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.