SCHEMBL19625586

SCHEMBL19625586

Cc1ccc(S(=O)(=O)NC2=C(Cl)C(=O)c3ccccc3C2=O)s1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.50
HTT P42858 8/20 0.50
KMT2A Q03164 6/20 0.50
NPSR1 Q6W5P4 6/20 0.50
MAPK1 P28482 4/20 0.50
MEN1 O00255 5/20 0.48
RAB9A P51151 5/20 0.48
MITF O75030 3/20 0.48
NPC1 O15118 3/20 0.48
LMNA P02545 5/20 0.48
ALDH1A1 P00352 5/20 0.48
HPGD P15428 3/20 0.48
KDM4E B2RXH2 1/20 0.48
TDP1 Q9NUW8 2/20 0.47
USP2 O75604 1/20 0.47
POLB P06746 1/20 0.47
HSP90AA1 P07900 1/20 0.46
HSP90AB1 P08238 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.45
GAA P10253 3/20 0.45

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
SCHEMBL16296992 0.83 THRB (0.51) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL16297166 0.78 MAPT (0.57) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL17742954 0.77 MAPT (0.55) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL19625588 0.75 MAPT (0.68) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL1815994 0.74 MAPT (0.71) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL16297045 0.70 KMT2A (0.68) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL17739600 0.69 MAPT (0.52) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL22446706 0.68 KMT2A (0.46) MAPTHTTKMT2ANPSR1MEN1
SCHEMBL6189154 0.68 MAPT (0.67) MAPTHTTKMT2ANPSR1MAPK1
SCHEMBL9931543 0.68 CCR2 (0.65) MAPTHTTKMT2AMAPK1MEN1

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-20170334842-A1 INHIBITORS OF THE MITF MOLECULAR PATHWAY UNIVERSITY OF KANSAS 2017-11-23 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-20170334842-A1 INHIBITORS OF THE MITF MOLECULAR PATHWAY MITF, TFEB, TYR MAPT 4092/4885HTT 1443/4885KMT2A 2146/4885

“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.