SCHEMBL3379808

SCHEMBL3379808

NC(=O)c1ccccc1N(Cc1ccccc1)S(=O)(=O)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
TEAD1 P28347 1/20 0.51
LMNA P02545 3/20 0.50
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
ESR1 P03372 1/20 0.50
KDM4E B2RXH2 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
ACHE P22303 1/20 0.48
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
NR1I2 O75469 1/20 0.48
NR3C1 P04150 1/20 0.48
HSD11B1 P28845 1/20 0.48
MMP1 P03956 1/20 0.47
MMP9 P14780 1/20 0.47
MMP13 P45452 1/20 0.47

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
SCHEMBL17075503 0.88 MEN1 (0.60) ALDH1A1SMN1; SMN2MEN1KMT2ATEAD1
SCHEMBL7826084 0.80 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6297127 0.79 ESR1 (0.59) ALDH1A1SMN1; SMN2MEN1KMT2ATEAD1
SCHEMBL7453335 0.78 MMP9 (0.68) ALDH1A1SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL2397595 0.76 GAA (0.56) ALDH1A1SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL1041350 0.75 TEAD1 (0.54) ALDH1A1MEN1KMT2ATEAD1LMNA
SCHEMBL740682 0.74 KMT2A (0.51) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL1967123 0.74 LMNA (0.68) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL834256 0.74 POLB (0.59) ALDH1A1SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL7318267 0.73 MMP9 (0.81) MEN1KMT2ALMNAMMP1MMP9

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 6 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
US-9073834-B2 Potassium channel blockers XENTION LIMITED (GB) 2015-07-07 US disclosed
US-20140221337-A1 Potassium Channel Blockers XENTION LIMITED (GB) 2014-08-07 US disclosed
US-8673901-B2 Potassium channel blockers XENTION LIMITED (GB) 2014-03-18 US disclosed
US-20100087428-A1 Novel Potassium Channel Blockers XENTION LIMITED (GB) 2010-04-08 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 (3 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-20140221337-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 ALDH1A1 1360/4885SMN1; SMN2 2793/4885MEN1 608/4885
US-20100087428-A1 Novel Potassium Channel Blockers HCN4, SCN2B, KCNH2 ALDH1A1 3795/4885SMN1; SMN2 2258/4885MEN1 2747/4885
US-20150259282-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 ALDH1A1 1360/4885SMN1; SMN2 2793/4885MEN1 608/4885

“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.