SCHEMBL4906406

SCHEMBL4906406

Cc1ccc(-c2ccc(CCNS(=O)(=O)c3ccc(C)c(C(=O)O)c3)cc2)cc1C

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.57
MAPK1 P28482 2/20 0.56
PKM P14618 1/20 0.56
HTT P42858 1/20 0.56
AKR1C3 P42330 5/20 0.52
TP53 P04637 2/20 0.49
ALDH1A1 P00352 3/20 0.49
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
TDP1 Q9NUW8 1/20 0.48
MAPT P10636 3/20 0.48
RECQL P46063 1/20 0.48
SFRP1 Q8N474 1/20 0.47
POLB P06746 1/20 0.45

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
SCHEMBL4909082 0.92 AKR1C3 (0.62) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL4905822 0.91 TP53 (0.56) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL4904104 0.91 LMNA (0.57) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL4905692 0.90 LMNA (0.56) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL4902838 0.90 AKR1C3 (0.60) LMNAAKR1C3TP53KMT2AMEN1
SCHEMBL4906759 0.90 PKM (0.55) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL27720168 0.88 LMNA (0.59) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL4898223 0.88 AKR1C3 (0.63) LMNAHTTAKR1C3ALDH1A1MAPT
SCHEMBL4901112 0.88 LMNA (0.54) LMNAMAPK1PKMHTTAKR1C3
SCHEMBL4908736 0.88 LMNA (0.59) LMNAMAPK1PKMHTTAKR1C3

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 5 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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
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 LMNA 317/4885MAPK1 3332/4885PKM 896/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885MAPK1 3366/4885PKM 861/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885MAPK1 3366/4885PKM 861/4885

“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.