SCHEMBL6506709

SCHEMBL6506709

COC(=O)c1cc(S(=O)(=O)NCCc2nc(-c3cccc(Cl)c3)sc2C)ccc1Cl

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.44
LMNA P02545 6/20 0.44
TP53 P04637 7/20 0.43
TRPM8 Q7Z2W7 1/20 0.41
FFAR1 O14842 1/20 0.41
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HTT P42858 1/20 0.40
TSHR P16473 1/20 0.40
NR1I2 O75469 1/20 0.39
RORC P51449 1/20 0.39
RORB Q92753 1/20 0.39
AKR1C3 P42330 1/20 0.38
THRB P10828 1/20 0.38
GAA P10253 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL4904023 0.90 MAPT (0.47) MAPTLMNATP53KMT2AMEN1
SCHEMBL4906031 0.89 MAPT (0.43) MAPTLMNATP53ALDH1A1TSHR
SCHEMBL4906334 0.85 MAPT (0.44) MAPTLMNATP53KMT2AMEN1
SCHEMBL4906764 0.84 TP53 (0.47) MAPTLMNATP53KMT2AMEN1
SCHEMBL4905777 0.84 MAPT (0.44) MAPTLMNATP53
SCHEMBL4905731 0.84 TP53 (0.44) MAPTLMNATP53THRB
SCHEMBL4894596 0.84 MAPT (0.43) MAPTLMNATP53
SCHEMBL4895725 0.82 MAPT (0.44) MAPTLMNATP53KMT2AMEN1
SCHEMBL4901386 0.82 MAPT (0.41) MAPTLMNATP53
SCHEMBL6509699 0.81 MAPT (0.48) MAPTLMNATP53TRPM8FFAR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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-20050288340-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.