SCHEMBL4906047

SCHEMBL4906047

Cc1cc(S(=O)(=O)NCCc2csc(-c3ccc(C(C)(C)C)cc3)n2)cc(C(=O)O)c1C

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 10/20 0.52
MAPT P10636 9/20 0.52
TP53 P04637 9/20 0.51
SMN1; SMN2 Q16637 3/20 0.49
KDM4E B2RXH2 2/20 0.49
POLB P06746 2/20 0.49
HTT P42858 2/20 0.49
ALDH1A1 P00352 3/20 0.47
MAPK1 P28482 1/20 0.47
RAB9A P51151 1/20 0.46
HPGD P15428 1/20 0.45
KMT2A Q03164 1/20 0.45
TSHR P16473 1/20 0.44
ADRB2 P07550 1/20 0.43

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
SCHEMBL4900891 0.91 MAPT (0.51) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4906731 0.91 MAPT (0.63) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4895911 0.90 LMNA (0.55) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4904971 0.89 MAPT (0.61) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4906086 0.87 LMNA (0.53) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4905845 0.86 LMNA (0.54) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4907494 0.84 LMNA (0.40) LMNAMAPTTP53SMN1; SMN2KDM4E
SCHEMBL4904002 0.84 MAPT (0.59) LMNAMAPTTP53ALDH1A1MAPK1
SCHEMBL4904167 0.84 MAPT (0.55) LMNAMAPTTP53POLBALDH1A1
SCHEMBL4908317 0.84 MAPT (0.55) LMNAMAPTTP53SMN1; SMN2KDM4E

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 317/4885MAPT 1858/4885TP53 3260/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885MAPT 1786/4885TP53 3421/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885MAPT 1786/4885TP53 3421/4885

“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.