SCHEMBL5464281

SCHEMBL5464281

Cc1cccc(NS(=O)(=O)N2CCCN(c3ncccn3)CC2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
MAPT P10636 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
ALDH1A1 P00352 4/20 0.43
L3MBTL1 Q9Y468 3/20 0.43
RAB9A P51151 1/20 0.43
KDM4E B2RXH2 6/20 0.42
HPGD P15428 3/20 0.41
HSD17B10 Q99714 1/20 0.41
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
HTT P42858 1/20 0.40
NPC1 O15118 1/20 0.40
USP2 O75604 1/20 0.40
TSHR P16473 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TP53 P04637 1/20 0.39
MAPK1 P28482 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL5471920 0.95 LMNA (0.51) LMNAMAPTSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL5471314 0.85 LMNA (0.44) LMNAMAPTSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL5476469 0.82 HSD11B1 (0.54) MAPTSMN1; SMN2ALDH1A1L3MBTL1KDM4E
SCHEMBL5474952 0.82 KDM4E (0.55) LMNAMAPTALDH1A1L3MBTL1KDM4E
SCHEMBL5464187 0.82 FKBP1A (0.53) LMNAALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL5473695 0.82 FKBP1A (0.53) LMNAALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL14581787 0.81 HSD11B1 (0.54) MAPTSMN1; SMN2ALDH1A1L3MBTL1KDM4E
SCHEMBL5468428 0.81 NPC1 (0.51) LMNASMN1; SMN2ALDH1A1L3MBTL1RAB9A
SCHEMBL5471993 0.80 HTR3E (0.54) LMNAALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL5468222 0.80 LMNA (0.48) LMNAMAPTSMN1; SMN2ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070027118-A1 Novel compounds of amino sulfonyl derivatives AGOURON PHARMACEUTICALS, INC 2007-02-01 US disclosed
US-20070027118-A1 Novel compounds of amino sulfonyl derivatives AGOURON PHARMACEUTICALS, INC 2007-02-01 US disclosed
US-20070027118-A1 Novel compounds of amino sulfonyl derivatives AGOURON PHARMACEUTICALS, INC 2007-02-01 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-20070027118-A1 Novel compounds of amino sulfonyl derivatives HSD11B1, HSD11B2, HSD17B11 LMNA 4239/4885MAPT 4112/4885SMN1; SMN2 2782/4885

“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.