SCHEMBL14259643

SCHEMBL14259643

COC(=O)C(OC(=O)/C=C/c1ccc(OC)c(O)c1)C(OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 3/20 0.71
TDP1 Q9NUW8 3/20 0.71
TP53 P04637 1/20 0.71
ALOX15 P16050 1/20 0.71
SRC P12931 1/20 0.62
MMP1 P03956 2/20 0.59
MMP9 P14780 2/20 0.58
EPHX2 P34913 3/20 0.57
TTR P02766 2/20 0.55
MMP2 P08253 1/20 0.55
MMP3 P08254 1/20 0.55
MMP12 P39900 1/20 0.55
MMP13 P45452 1/20 0.55
APP P05067 3/20 0.55
MAPT P10636 3/20 0.54
PTPN1 P18031 1/20 0.53
SYNJ2 O15056 1/20 0.51
KDM4E B2RXH2 2/20 0.50
HPGD P15428 2/20 0.50
POLB P06746 1/20 0.50

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
SCHEMBL14259641 0.94 TDP1 (0.80) HSD17B10TDP1TP53ALOX15SRC
SCHEMBL7870113 0.93 TDP1 (0.82) HSD17B10TDP1TP53ALOX15SRC
SCHEMBL7627853 0.87 HSD17B10 (0.80) HSD17B10TDP1TP53ALOX15SRC
Chicoric Acid SCHEMBL30995918 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC
Chicoric Acid SCHEMBL21176639 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC
Chicoric Acid SCHEMBL961606 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC
Chicoric Acid SCHEMBL963407 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC
Cichoric Acid SCHEMBL29349701 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC
Chicoric Acid SCHEMBL730803 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC
Cichoric Acid SCHEMBL29385936 0.84 HSD17B10 (1.00) HSD17B10TDP1TP53ALOX15SRC

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-20080076738-A1 Phosphonate Analogs Of Hiv Integrase Inhibitor Compounds GILEAD SCIENCES, INC. 2008-03-27 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-20080076738-A1 Phosphonate Analogs Of Hiv Integrase Inhibitor Compounds TYMP, PNP, PIKFYVE HSD17B10 1111/4885TDP1 135/4885TP53 1308/4885

“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.