SCHEMBL4904185

SCHEMBL4904185

Cc1ccc(S(=O)(=O)NCCc2csc(-c3ccc(OC(F)(F)F)cc3)n2)cc1C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 8/20 0.54
KDM4E B2RXH2 4/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
ALDH1A1 P00352 2/20 0.54
HPGD P15428 1/20 0.54
MAPT P10636 8/20 0.54
TP53 P04637 6/20 0.54
POLB P06746 1/20 0.52
HTT P42858 1/20 0.52
MAPK1 P28482 1/20 0.49
SHMT2 P34897 1/20 0.49
KMT2A Q03164 1/20 0.45
RAB9A P51151 1/20 0.45
SCN10A Q9Y5Y9 1/20 0.44

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
SCHEMBL4902626 0.95 LMNA (0.49) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4908934 0.94 LMNA (0.57) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4895694 0.90 LMNA (0.65) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4904129 0.89 LMNA (0.51) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4899842 0.88 MAPT (0.65) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4906623 0.88 MAPT (0.67) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4895911 0.87 LMNA (0.55) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL4906569 0.87 MAPT (0.70) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD
SCHEMBL5373591 0.86 POLB (0.49) LMNASMN1; SMN2MAPTTP53POLB
SCHEMBL4905379 0.86 MAPT (0.49) LMNAKDM4ESMN1; SMN2ALDH1A1HPGD

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 319/4885KDM4E 3834/4885SMN1; SMN2 3404/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885KDM4E 3834/4885SMN1; SMN2 3404/4885

“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.