SCHEMBL6489907

SCHEMBL6489907

COC(=O)c1ccc2nc(C)n(Cc3ccc(NC(=O)OCCCl)cc3Cl)c2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
MAPT P10636 5/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
HPGD P15428 4/20 0.41
HTT P42858 4/20 0.41
KDM4E B2RXH2 3/20 0.41
HSD17B10 Q99714 3/20 0.41
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
NPC1 O15118 3/20 0.39
RAB9A P51151 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.38
LMNA P02545 5/20 0.38
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
GAA P10253 1/20 0.36
DGAT1 O75907 1/20 0.35

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
SCHEMBL6490106 0.92 ALDH1A1 (0.47) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6300368 0.87 SMN1; SMN2 (0.50) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6503682 0.87 ALDH1A1 (0.43) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6502802 0.87 SMN1; SMN2 (0.43) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6299695 0.85 MAPT (0.51) ALDH1A1MAPTSMN1; SMN2HPGDHTT
Hydrochloric Acid SCHEMBL6493155 0.84 MAPT (0.43) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6299423 0.84 ALDH1A1 (0.52) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6491394 0.84 ALDH1A1 (0.49) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6494739 0.83 MAPT (0.51) ALDH1A1MAPTSMN1; SMN2HPGDHTT
SCHEMBL6299903 0.83 SMN1; SMN2 (0.49) ALDH1A1MAPTSMN1; SMN2HPGDHTT

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.