SCHEMBL10145004

SCHEMBL10145004

CC(C)(C)c1cccn1S(=O)(=O)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPME1 Q9Y570 3/20 0.47
HTR6 P50406 9/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
HTT P42858 1/20 0.46
RAPGEF4 Q8WZA2 2/20 0.44
APEH P13798 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
MET P08581 1/20 0.41
CYP2C19 P33261 1/20 0.41
POLB P06746 1/20 0.40

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
SCHEMBL4830073 0.82 HTR6 (0.46) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL1599348 0.76 HTR6 (0.50) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL26054592 0.73 PPME1 (0.46) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL10176180 0.73 HTR6 (0.47) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL14375312 0.72 HTR6 (0.47) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL14760380 0.72 HTR6 (0.50) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL28139909 0.72 PPME1 (0.51) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL1599343 0.72 HTR6 (0.50) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL28189646 0.72 HTR6 (0.50) PPME1HTR6MEN1KMT2AALDH1A1
SCHEMBL10466733 0.71 RAPGEF4 (0.76) PPME1HTR6MEN1KMT2AALDH1A1

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-20120115869-A1 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2012-05-10 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-20120115869-A1 TETRAZOLE DERIVATIVES TSLP, IL5, CMA1 PPME1 3977/4885HTR6 2365/4885MEN1 2816/4885

“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.