SCHEMBL17075503

SCHEMBL17075503

Cc1c(C(N)=O)cccc1N(Cc1ccccc1)S(=O)(=O)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
LMNA P02545 3/20 0.60
TEAD1 P28347 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.51
ACHE P22303 1/20 0.49
ALDH1A1 P00352 3/20 0.48
MMP9 P14780 5/20 0.48
MMP13 P45452 5/20 0.48
MMP1 P03956 4/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
KDM4E B2RXH2 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
NR1I2 O75469 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
SCHEMBL3379808 0.88 ALDH1A1 (0.52) MEN1KMT2ALMNATEAD1SMN1; SMN2
SCHEMBL18487083 0.78 SMN1; SMN2 (0.61) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL7826084 0.77 ALDH1A1 (0.64) MEN1KMT2ALMNASMN1; SMN2ACHE
SCHEMBL2397595 0.74 GAA (0.56) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL6297127 0.74 ESR1 (0.59) MEN1KMT2ALMNATEAD1SMN1; SMN2
SCHEMBL7453335 0.72 MMP9 (0.68) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL1967123 0.72 LMNA (0.68) MEN1KMT2ALMNAALDH1A1GAA
SCHEMBL834256 0.71 POLB (0.59) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL3257686 0.71 ACHE (0.73) MEN1KMT2ALMNAACHEALDH1A1
SCHEMBL740682 0.69 KMT2A (0.51) MEN1KMT2ALMNAALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9447033-B2 Potassium channel blockers JAPAN TOBACCO INC. (JP) 2016-09-20 US disclosed
US-20150259282-A1 Potassium Channel Blockers XENTION LIMITED (GB) 2015-09-17 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-20150259282-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 MEN1 608/4885KMT2A 386/4885LMNA 1619/4885

“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.