SCHEMBL4907685

SCHEMBL4907685

CCc1ccc(S(=O)(=O)N(CC)c2ccc(Oc3ccccc3)cc2)cc1C(=O)OC

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.52
NR3C1 P04150 4/20 0.50
ALDH1A1 P00352 1/20 0.50
MAPT P10636 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
PGR P06401 2/20 0.49
PTGES O14684 2/20 0.47
MCL1 Q07820 2/20 0.47
BCL2L1 Q07817 1/20 0.47
ALOX5 P09917 1/20 0.47
ESR1 P03372 1/20 0.46
ATM Q13315 1/20 0.46
PKM P14618 1/20 0.46
HTT P42858 1/20 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
SCHEMBL4906143 0.91 MAPT (0.49) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4902984 0.91 ALDH1A1 (0.50) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4906440 0.90 LMNA (0.61) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4905563 0.90 ALDH1A1 (0.44) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4903818 0.89 ESR1 (0.52) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4908278 0.89 ALDH1A1 (0.48) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4903860 0.89 HCRTR2 (0.51) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4903963 0.89 ALDH1A1 (0.43) LMNANR3C1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4895683 0.88 HDAC8 (0.50) LMNAALDH1A1MAPTSMN1; SMN2
SCHEMBL4906103 0.86 LMNA (0.49) LMNAALDH1A1MAPTSMN1; SMN2MCL1

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 317/4885NR3C1 179/4885ALDH1A1 2664/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885NR3C1 169/4885ALDH1A1 2956/4885

“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.