SCHEMBL6493802

SCHEMBL6493802

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

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.52
MAPT P10636 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
KDM4E B2RXH2 4/20 0.44
HSD17B10 Q99714 3/20 0.44
HPGD P15428 2/20 0.44
HTT P42858 1/20 0.44
PPARG P37231 1/20 0.42
PTGDR2 Q9Y5Y4 1/20 0.42
NPC1 O15118 2/20 0.41
LMNA P02545 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
MAPK1 P28482 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PTGES O14684 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
SCHEMBL6304950 0.94 ALDH1A1 (0.56) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6499790 0.91 ALDH1A1 (0.49) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6301721 0.87 ALDH1A1 (0.45) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6298711 0.87 SMN1; SMN2 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6491325 0.86 ALDH1A1 (0.51) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6503278 0.86 MAPT (0.53) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6301487 0.86 ALDH1A1 (0.44) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6299423 0.85 ALDH1A1 (0.52) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6491394 0.85 ALDH1A1 (0.49) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10
SCHEMBL6305837 0.85 MAPT (0.53) ALDH1A1MAPTSMN1; SMN2KDM4EHSD17B10

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 ALDH1A1 476/4885MAPT 4144/4885SMN1; SMN2 325/4885

“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.