SCHEMBL4906733

SCHEMBL4906733

Cc1cc(S(=O)(=O)NCCc2ccc(Oc3ccc(F)c(Cl)c3)cc2)cc(C(=O)O)c1C

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.49
LMNA P02545 5/20 0.49
RECQL P46063 1/20 0.49
ALDH1A1 P00352 2/20 0.48
TP53 P04637 6/20 0.47
KDM4E B2RXH2 1/20 0.44
XBP1 P17861 1/20 0.44
AKR1C3 P42330 3/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
SOS1 Q07889 1/20 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
SCHEMBL4899280 0.92 MAPT (0.48) MAPTLMNARECQLALDH1A1TP53
SCHEMBL4897493 0.92 TP53 (0.46) MAPTLMNARECQLALDH1A1TP53
SCHEMBL4895621 0.90 AKR1C3 (0.53) MAPTLMNAALDH1A1TP53AKR1C3
SCHEMBL4899982 0.90 MAPT (0.56) MAPTLMNARECQLALDH1A1TP53
SCHEMBL4906257 0.88 ALDH1A1 (0.54) MAPTLMNARECQLALDH1A1TP53
SCHEMBL4905654 0.86 ALDH1A1 (0.44) MAPTLMNARECQLALDH1A1MEN1
SCHEMBL4900618 0.86 PKM (0.48) LMNAALDH1A1TP53AKR1C3MEN1
SCHEMBL4903984 0.86 AKR1C3 (0.53) MAPTLMNAALDH1A1AKR1C3MEN1
SCHEMBL4905646 0.85 MAPT (0.51) MAPTLMNARECQLALDH1A1TP53
SCHEMBL4904440 0.85 LTA4H (0.47) ALDH1A1TP53AKR1C3MEN1KMT2A

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 MAPT 1858/4885LMNA 317/4885RECQL 4182/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885RECQL 4170/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885RECQL 4170/4885

“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.