SCHEMBL4900633

SCHEMBL4900633

CCN(c1ccc(Oc2ccc(C)c(C)c2)cc1)S(=O)(=O)c1cc(C)c(C)c(C(=O)O)c1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.47
MCL1 Q07820 11/20 0.46
BCL2L1 Q07817 7/20 0.46
ESR1 P03372 2/20 0.44
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
HSD17B10 Q99714 1/20 0.43
NSD2 O96028 1/20 0.42
POLB P06746 1/20 0.42
APEX1 P27695 1/20 0.42
RECQL P46063 1/20 0.42
ESR2 Q92731 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
PTGES O14684 3/20 0.42
ALOX5 P09917 2/20 0.42

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
SCHEMBL4903991 0.91 LMNA (0.54) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4897505 0.91 LMNA (0.54) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4906457 0.90 MCL1 (0.41) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL5930763 0.90 MCL1 (0.41) LMNAMCL1BCL2L1ESR1
SCHEMBL4895629 0.89 LMNA (0.49) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4906264 0.89 LMNA (0.52) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4907519 0.89 LMNA (0.54) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4905211 0.88 LMNA (0.46) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4904446 0.87 HCRTR2 (0.51) LMNAMCL1BCL2L1ESR1ALDH1A1
SCHEMBL4906301 0.87 HDAC8 (0.51) LMNAMCL1BCL2L1ESR1ALDH1A1

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 LMNA 319/4885MCL1 4319/4885BCL2L1 2219/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885MCL1 4319/4885BCL2L1 2219/4885

“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.