SCHEMBL19625588

SCHEMBL19625588

Cc1ccc(S(=O)(=O)NC2=C(Cl)C(=O)c3ccccc3C2=O)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.68
KMT2A Q03164 7/20 0.68
HTT P42858 4/20 0.68
MAPK1 P28482 3/20 0.68
NPSR1 Q6W5P4 1/20 0.68
MEN1 O00255 5/20 0.63
MITF O75030 2/20 0.63
NPC1 O15118 1/20 0.63
RAB9A P51151 1/20 0.63
ALDH1A1 P00352 6/20 0.58
LMNA P02545 5/20 0.58
CYP2C9 P11712 2/20 0.58
CYP2C19 P33261 2/20 0.58
L3MBTL1 Q9Y468 2/20 0.58
POLB P06746 2/20 0.58
USP2 O75604 1/20 0.58
NOD2 Q9HC29 1/20 0.58
PTPRC P08575 1/20 0.56
NAT1 P18440 5/20 0.55
HPGD P15428 3/20 0.54

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
SCHEMBL2241087 0.88 MAPT (0.76) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL1815994 0.87 MAPT (0.71) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL16297045 0.85 KMT2A (0.68) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL17742954 0.80 MAPT (0.55) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL2246284 0.78 MAPT (0.61) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL4868219 0.78 MAPT (1.00) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL2242640 0.77 ALDH1A1 (0.62) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL2241314 0.77 KMT2A (0.71) MAPTKMT2AHTTMAPK1NPSR1
SCHEMBL9178476 0.76 LMNA (0.73) MAPTKMT2AHTTMAPK1MEN1
SCHEMBL19625586 0.75 MAPT (0.50) MAPTKMT2AHTTMAPK1NPSR1

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 4092/4885KMT2A 2146/4885HTT 1443/4885

“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.