SCHEMBL3324937

SCHEMBL3324937

CCCCOC(=O)C1=C(C)NC2=C(C(=O)CC(c3ccc(Cl)cc3)C2)C1c1ccc(OCCC)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.49
KDM4E B2RXH2 11/20 0.49
HSD17B10 Q99714 3/20 0.49
POLB P06746 3/20 0.49
LMNA P02545 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
AGTR1 P30556 1/20 0.49
CASP1 P29466 6/20 0.48
CASP7 P55210 5/20 0.48
HPGD P15428 2/20 0.48
ABCC1 P33527 1/20 0.47
TP53 P04637 1/20 0.47
USP2 O75604 2/20 0.46
MAPK1 P28482 1/20 0.46
RAB9A P51151 1/20 0.46
GAA P10253 3/20 0.46
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.45
HRH3 Q9Y5N1 3/20 0.44
CACNA1F O60840 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
SCHEMBL3325585 0.95 KDM4E (0.53) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL13333412 0.89 KDM4E (0.55) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3328264 0.88 KDM4E (0.49) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3324935 0.87 ALDH1A1 (0.48) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3323878 0.85 ALDH1A1 (0.55) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3329613 0.84 ALDH1A1 (0.51) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3330007 0.84 KDM4E (0.54) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3324953 0.84 ALDH1A1 (0.53) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3326475 0.84 ALDH1A1 (0.52) ALDH1A1KDM4EHSD17B10POLBLMNA
SCHEMBL3325469 0.82 KDM4E (0.50) ALDH1A1KDM4EHSD17B10POLBLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100119599-A1 POLYHYDROQUINOLINE COMPOUNDS AND DIHYDROPYRIDINE COMPOUNDS FOR INHIBITING BETA-AMYLOID PRODUCTION ARCHER PHARMACEUTICALS, INC. (US) 2010-05-13 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-20100119599-A1 POLYHYDROQUINOLINE COMPOUNDS AND DIHYDROPYRIDINE COMPOUNDS FOR INHIBITING BETA-AMYLOID PRODUCTION APP, MAPT, PSEN1 ALDH1A1 2615/4885KDM4E 4115/4885HSD17B10 1530/4885

“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.