SCHEMBL6494739

SCHEMBL6494739

CCCNC(=O)Nc1ccc(Cn2c(C)nc3ccc(C(=O)OC)nc32)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.51
ALDH1A1 P00352 6/20 0.51
KDM4E B2RXH2 3/20 0.51
HSD17B10 Q99714 3/20 0.51
HTT P42858 3/20 0.51
HPGD P15428 2/20 0.51
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.48
RAB9A P51151 1/20 0.48
NPSR1 Q6W5P4 3/20 0.47
LMNA P02545 2/20 0.47
MAPK1 P28482 1/20 0.47
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
GAA P10253 2/20 0.44
EPHX2 P34913 1/20 0.41
CASR P41180 1/20 0.39
PTPN7 P35236 1/20 0.39
FLT1 P17948 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
SCHEMBL6503278 0.91 MAPT (0.53) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6299423 0.88 ALDH1A1 (0.52) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6300368 0.88 SMN1; SMN2 (0.50) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6490106 0.87 ALDH1A1 (0.47) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6299695 0.87 MAPT (0.51) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6499790 0.87 ALDH1A1 (0.49) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6300280 0.86 MAPT (0.42) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6301257 0.86 PPARG (0.43) MAPTALDH1A1KDM4EHSD17B10HTT
Hydrochloric Acid SCHEMBL6493155 0.85 MAPT (0.43) MAPTALDH1A1KDM4EHSD17B10HTT
SCHEMBL6493924 0.84 MAPT (0.41) MAPTALDH1A1KDM4EHSD17B10HTT

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-6890934-B2 Sulfonamide compounds and uses thereof as medicines FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-05-10 US disclosed
US-20030171396-A1 Sulfonamide compounds and uses thereof as medicines FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2003-09-11 US disclosed
US-6573274-B1 Treatment of the diseases curable based on a hypoglycemic action, and the diseases curable based on a cGMP-PDE inhibitory action, a smooth muscle relaxing action, a bronchodilating action, a vasodilating action, a smooth muscle FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2003-06-03 US disclosed
EP-1136492-A1 SULFONAMIDE COMPOUNDS AND USES THEREOF AS MEDICINES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-09-26 EP 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-20030171396-A1 Sulfonamide compounds and uses thereof as medicines PDE2A, PDE3A, PDE5A MAPT 4144/4885ALDH1A1 476/4885KDM4E 1599/4885

“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.