SCHEMBL4895719

SCHEMBL4895719

CCc1ccc(S(=O)(=O)NCCSc2ncc(C(F)(F)F)cc2Cl)cc1C(=O)OC

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.48
LMNA P02545 6/20 0.48
SMN1; SMN2 Q16637 2/20 0.45
HPGD P15428 2/20 0.45
NPSR1 Q6W5P4 4/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 1/20 0.44
GAA P10253 4/20 0.44
HTT P42858 3/20 0.44
MAPT P10636 3/20 0.44
POLB P06746 1/20 0.43
PKM P14618 3/20 0.43
KDM4E B2RXH2 1/20 0.43
USP2 O75604 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
MDM2 Q00987 1/20 0.39

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
SCHEMBL4905173 0.91 ALDH1A1 (0.47) ALDH1A1LMNASMN1; SMN2HPGDNPSR1
SCHEMBL4904097 0.91 KMT2A (0.51) ALDH1A1LMNASMN1; SMN2HPGDNPSR1
SCHEMBL4898221 0.85 ALDH1A1 (0.46) ALDH1A1LMNASMN1; SMN2HPGDKMT2A
SCHEMBL4899482 0.83 KMT2A (0.52) ALDH1A1LMNASMN1; SMN2HPGDNPSR1
SCHEMBL4906080 0.82 ALDH1A1 (0.47) ALDH1A1LMNAKMT2AMEN1GAA
SCHEMBL4904076 0.81 ALDH1A1 (0.39) ALDH1A1LMNAHPGDNPSR1KMT2A
SCHEMBL4895730 0.80 KMT2A (0.47) ALDH1A1LMNASMN1; SMN2HPGDNPSR1
SCHEMBL4903898 0.76 ALDH1A1 (0.47) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL4905465 0.76 ALDH1A1 (0.48) ALDH1A1LMNAKMT2AMEN1HTT
SCHEMBL4900537 0.76 ALDH1A1 (0.50) ALDH1A1LMNASMN1; SMN2HPGDKMT2A

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 4 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

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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD ALDH1A1 2664/4885LMNA 317/4885SMN1; SMN2 3271/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885LMNA 319/4885SMN1; 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.