SCHEMBL4897606

SCHEMBL4897606

CCc1ccc(S(=O)(=O)NCCc2csc(-c3ccc(C)cc3)n2)cc1C(=O)OC

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.62
LMNA P02545 10/20 0.62
TP53 P04637 6/20 0.56
KDM4E B2RXH2 5/20 0.54
ALDH1A1 P00352 4/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
HPGD P15428 1/20 0.54
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
MAPK1 P28482 1/20 0.49
HTT P42858 2/20 0.48
POLB P06746 1/20 0.48
RAB9A P51151 1/20 0.47
TSHR P16473 1/20 0.46

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
SCHEMBL4906481 0.95 MAPT (0.55) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4900521 0.92 MAPT (0.67) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4902463 0.92 MAPT (0.66) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4903002 0.91 LMNA (0.64) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4906173 0.90 MAPT (0.54) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4905959 0.87 MAPT (0.60) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4906597 0.87 MAPT (0.57) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4907278 0.86 MAPT (0.61) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4904693 0.86 MAPT (0.58) MAPTLMNATP53KDM4EALDH1A1
SCHEMBL4905837 0.85 MAPT (0.57) MAPTLMNATP53KDM4EALDH1A1

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 MAPT 1858/4885LMNA 317/4885TP53 3260/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885LMNA 319/4885TP53 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.