SCHEMBL4908772

SCHEMBL4908772

CCc1ccc(S(=O)(=O)N(CC)c2ccc(OCc3c(F)cccc3Cl)cc2)cc1C(=O)OC

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
POLB P06746 1/20 0.45
MCOLN3 Q8TDD5 1/20 0.45
MAPT P10636 4/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
ALDH1A1 P00352 2/20 0.44
TSHR P16473 2/20 0.44
ATM Q13315 1/20 0.41
KMT2A Q03164 1/20 0.40
GAA P10253 1/20 0.39
ESR1 P03372 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL4905839 0.92 LMNA (0.45) LMNAPOLBMCOLN3MAPTSMN1; SMN2
SCHEMBL4905829 0.91 LMNA (0.53) LMNAMAPTSMN1; SMN2ALDH1A1TSHR
SCHEMBL4906802 0.87 POLB (0.44) LMNAPOLBMCOLN3MAPTSMN1; SMN2
SCHEMBL4906945 0.87 LMNA (0.47) LMNAMAPTSMN1; SMN2ALDH1A1TSHR
SCHEMBL4895965 0.84 LMNA (0.53) LMNAMAPTSMN1; SMN2ALDH1A1TSHR
SCHEMBL4904702 0.82 LMNA (0.48) LMNAMAPTSMN1; SMN2ALDH1A1TSHR
SCHEMBL4895785 0.82 KEAP1 (0.49) LMNAPOLBMAPTSMN1; SMN2ALDH1A1
SCHEMBL4906576 0.82 MMP2 (0.45) LMNAMAPTSMN1; SMN2ALDH1A1TSHR
SCHEMBL4899728 0.81 LMNA (0.48) LMNAMAPTSMN1; SMN2ALDH1A1TSHR
SCHEMBL4906452 0.81 ALDH1A1 (0.41) LMNAMAPTSMN1; SMN2ALDH1A1TSHR

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 LMNA 317/4885POLB 1488/4885MCOLN3 3061/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885POLB 1807/4885MCOLN3 3026/4885

“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.