SCHEMBL6926099

SCHEMBL6926099

O=S(=O)(Nc1ccccc1Cl)c1ccc2[nH]c(-c3cccnc3)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.55
SMN1; SMN2 Q16637 4/20 0.52
KDM4E B2RXH2 2/20 0.52
RAB9A P51151 2/20 0.52
ALDH1A1 P00352 2/20 0.52
NPC1 O15118 1/20 0.52
HPGD P15428 1/20 0.52
STAT1 P42224 1/20 0.52
LDHA P00338 1/20 0.51
EPHX2 P34913 1/20 0.51
TP53 P04637 6/20 0.50
MEN1 O00255 2/20 0.49
LMNA P02545 2/20 0.49
KMT2A Q03164 2/20 0.49
NAMPT P43490 1/20 0.45
PKM P14618 1/20 0.44
MAPK1 P28482 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44

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
SCHEMBL6926045 0.89 MAPT (0.67) MAPTSMN1; SMN2KDM4EALDH1A1TP53
SCHEMBL6924792 0.84 METAP2 (0.52) MAPTSMN1; SMN2KDM4EALDH1A1TP53
SCHEMBL6926526 0.82 MMP2 (0.57) MAPTSMN1; SMN2KDM4ERAB9AALDH1A1
SCHEMBL6924788 0.81 MAPT (0.52) MAPTSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL6926001 0.81 MAPT (0.52) MAPTSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL6925493 0.81 MAPT (0.48) MAPTSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL6925468 0.81 CBFB (0.53) MAPTSMN1; SMN2KDM4ERAB9AALDH1A1
SCHEMBL6925486 0.80 GRM4 (0.51) MAPTSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL6925823 0.80 MAPT (0.51) MAPTSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL6925861 0.80 GLO1 (0.47) MAPTSMN1; SMN2ALDH1A1TP53MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120184556-A1 SUBSTITUTED ENZOIMIDAZOLESULFONAMIDES AND SUBSTITUTED INDOLESULFONAMIDES AS MGLUR4 POTENTIATORS NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-07-19 US disclosed
US-20120184556-A1 SUBSTITUTED ENZOIMIDAZOLESULFONAMIDES AND SUBSTITUTED INDOLESULFONAMIDES AS MGLUR4 POTENTIATORS NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-07-19 US disclosed
US-20120184556-A1 SUBSTITUTED ENZOIMIDAZOLESULFONAMIDES AND SUBSTITUTED INDOLESULFONAMIDES AS MGLUR4 POTENTIATORS NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-07-19 US disclosed
WO-2011011722-A1 SUBSTITUTED BENZOIMIDAZOLESULFONAMIDES AND SUBSTITUTED INDOLESULFONAMIDES AS MGLUR4 POTENTIATORS VANDERBILT UNIVERSITY (US) 2011-01-27 WO 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-20120184556-A1 SUBSTITUTED ENZOIMIDAZOLESULFONAMIDES AND SUBSTITUTED INDOLESULFONAMIDES AS MGLUR4 POTENTIATORS GRM4, GRIK4, GRIA4 MAPT 3868/4885SMN1; SMN2 2523/4885KDM4E 1203/4885

“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.