SCHEMBL4909082

SCHEMBL4909082

Cc1ccc(-c2ccc(CCNS(=O)(=O)c3ccc(C)c(C(=O)O)c3)cc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.62
ALDH1A1 P00352 4/20 0.60
KMT2A Q03164 2/20 0.60
MEN1 O00255 1/20 0.60
LMNA P02545 3/20 0.58
TP53 P04637 2/20 0.55
MAPT P10636 2/20 0.54
MAPK1 P28482 2/20 0.51
PKM P14618 1/20 0.51
HTT P42858 1/20 0.51
POLB P06746 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
RECQL P46063 1/20 0.48
PPARG P37231 1/20 0.48
SFRP1 Q8N474 1/20 0.48

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
SCHEMBL4904104 0.92 LMNA (0.57) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4906406 0.92 LMNA (0.57) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4905692 0.91 LMNA (0.56) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4902838 0.91 AKR1C3 (0.60) AKR1C3KMT2AMEN1LMNATP53
SCHEMBL4902769 0.90 AKR1C3 (0.58) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4905473 0.89 ALDH1A1 (0.59) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4908736 0.89 LMNA (0.59) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4908479 0.89 LMNA (0.54) AKR1C3ALDH1A1KMT2AMEN1LMNA
SCHEMBL4898223 0.89 AKR1C3 (0.63) AKR1C3ALDH1A1LMNAMAPTHTT
SCHEMBL4901112 0.89 LMNA (0.54) AKR1C3ALDH1A1KMT2AMEN1LMNA

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 3 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
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 (3 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 AKR1C3 1604/4885ALDH1A1 2664/4885KMT2A 3602/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD AKR1C3 1645/4885ALDH1A1 2956/4885KMT2A 3530/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD AKR1C3 1645/4885ALDH1A1 2956/4885KMT2A 3530/4885

“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.