SCHEMBL4903963

SCHEMBL4903963

CCc1ccc(S(=O)(=O)N(CC)c2ccc(Oc3ccc(C)c(C)c3)cc2)cc1C(=O)OC

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
TSHR P16473 1/20 0.43
MCL1 Q07820 3/20 0.42
LMNA P02545 3/20 0.42
MAPT P10636 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ESR1 P03372 2/20 0.42
BCL2L1 Q07817 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
HSD17B10 Q99714 1/20 0.39
POLB P06746 1/20 0.39
NR3C1 P04150 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
SCHEMBL4902668 0.93 ALDH1A1 (0.46) ALDH1A1TSHRMCL1LMNAMAPT
SCHEMBL4906103 0.91 LMNA (0.49) ALDH1A1TSHRMCL1LMNAMAPT
SCHEMBL4900991 0.90 LMNA (0.51) ALDH1A1MCL1LMNAESR1BCL2L1
SCHEMBL4907685 0.89 LMNA (0.52) ALDH1A1MCL1LMNAMAPTSMN1; SMN2
SCHEMBL4906143 0.88 MAPT (0.49) ALDH1A1TSHRLMNAMAPTSMN1; SMN2
SCHEMBL4902984 0.88 ALDH1A1 (0.50) ALDH1A1TSHRLMNAMAPTSMN1; SMN2
SCHEMBL4905563 0.87 ALDH1A1 (0.44) ALDH1A1TSHRLMNAMAPTSMN1; SMN2
SCHEMBL4906457 0.87 MCL1 (0.41) ALDH1A1TSHRMCL1LMNAMAPT
SCHEMBL4903860 0.86 HCRTR2 (0.51) ALDH1A1TSHRLMNAMAPTSMN1; SMN2
SCHEMBL4895774 0.85 LMNA (0.51) ALDH1A1TSHRMCL1LMNAMAPT

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 ALDH1A1 2956/4885TSHR 400/4885MCL1 4319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885TSHR 400/4885MCL1 4319/4885

“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.