SCHEMBL18328995

SCHEMBL18328995

C=C1CCc2c1ccc1c2c2cc(C(C)=O)c(O)cc2n1CCC

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.40
KDR P35968 3/20 0.35
TEK Q02763 3/20 0.35
WEE1 P30291 5/20 0.33
CHEK1 O14757 1/20 0.33
HPGD P15428 2/20 0.33
ALDH1A1 P00352 1/20 0.33
KDM4E B2RXH2 2/20 0.32
HTT P42858 2/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
GFER P55789 1/20 0.32
CNR2 P34972 1/20 0.31
FABP4 P15090 1/20 0.30
ACHE P22303 1/20 0.30
PDE5A O76074 1/20 0.30
GAA P10253 1/20 0.30
NCOA3 Q9Y6Q9 1/20 0.30

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
SCHEMBL16131566 0.89 TP53 (0.51) TP53KDRTEKWEE1CHEK1
SCHEMBL18329003 0.88 TP53 (0.40) TP53KDRTEKHPGDALDH1A1
SCHEMBL18969221 0.87 TP53 (0.40) TP53KDRTEKWEE1CHEK1
SCHEMBL12608686 0.87 WEE1 (0.44) TP53WEE1CHEK1CNR2
SCHEMBL15848976 0.86 TP53 (0.39) TP53WEE1
SCHEMBL18328986 0.85 TP53 (0.55) TP53KDRTEKHPGDALDH1A1
SCHEMBL18328997 0.84 TP53 (0.34) TP53KDRTEKWEE1CHEK1
SCHEMBL16131539 0.82 TP53 (0.36) TP53KDRTEKWEE1CHEK1
SCHEMBL16131505 0.79 TP53 (0.49) TP53KDRTEKHPGDALDH1A1
SCHEMBL12608717 0.79 TP53 (0.45) TP53KDRTEKWEE1CHEK1

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-20160368872-A1 COMPOUNDS AND METHODS FOR TREATING CANCERS PANACELA LABS, INC. 2016-12-22 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-20160368872-A1 COMPOUNDS AND METHODS FOR TREATING CANCERS KLK3, AR, BRDT TP53 13/4885KDR 2457/4885TEK 456/4885

“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.