SCHEMBL4908583

SCHEMBL4908583

Cc1cc(S(=O)(=O)NCCOc2ccc(C(C)(C)C)cc2)cc(C(=O)O)c1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
LMNA P02545 1/20 0.48
TDP1 Q9NUW8 1/20 0.47
ALDH1A1 P00352 5/20 0.46
KMT2A Q03164 5/20 0.45
MEN1 O00255 4/20 0.45
NPC1 O15118 1/20 0.44
POLB P06746 1/20 0.44
CASP3 P42574 1/20 0.44
RAB9A P51151 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
KDM4E B2RXH2 2/20 0.43
MITF O75030 1/20 0.43
GAA P10253 1/20 0.43
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
ADRB2 P07550 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
SCHEMBL4904407 0.91 SMN1; SMN2 (0.48) HTTNPSR1SMN1; SMN2LMNATDP1
SCHEMBL4900998 0.91 TDP1 (0.47) HTTNPSR1SMN1; SMN2LMNATDP1
SCHEMBL4906098 0.88 LMNA (0.54) HTTNPSR1SMN1; SMN2LMNATDP1
SCHEMBL4904258 0.87 TDP1 (0.47) HTTNPSR1LMNATDP1ALDH1A1
SCHEMBL4905607 0.83 ALDH1A1 (0.44) HTTSMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL4906910 0.83 KMT2A (0.47) HTTNPSR1SMN1; SMN2LMNATDP1
SCHEMBL4902606 0.82 TDP1 (0.51) HTTNPSR1SMN1; SMN2LMNATDP1
SCHEMBL4903867 0.81 TDP1 (0.46) HTTNPSR1SMN1; SMN2LMNATDP1
SCHEMBL4901782 0.79 TDP1 (0.47) HTTNPSR1TDP1ALDH1A1KMT2A
SCHEMBL4897713 0.77 ERBB2 (0.49) ALDH1A1

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 HTT 711/4885NPSR1 773/4885SMN1; SMN2 3271/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD HTT 696/4885NPSR1 735/4885SMN1; SMN2 3404/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD HTT 696/4885NPSR1 735/4885SMN1; SMN2 3404/4885

“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.