SCHEMBL7527657

SCHEMBL7527657

COC(=O)c1ccc(C(=O)N(C)c2ccc(C(=O)Nc3ccc(/C=C/c4ccc(F)cc4)cc3C(=O)OC)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C19 P33261 1/20 0.50
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
ATM Q13315 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 1/20 0.47
KDM4E B2RXH2 4/20 0.44
PTPN1 P18031 1/20 0.42
MAPT P10636 3/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPK1 P28482 2/20 0.41
HTT P42858 1/20 0.41
SNCA P37840 3/20 0.41
LMNA P02545 3/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL7527663 1.00 TSHR (0.50) TSHRCYP1A2CYP2D6CYP2C19NPC1
SCHEMBL7650281 0.94 CYP1A2 (0.48) TSHRCYP1A2CYP2D6CYP2C19NPC1
SCHEMBL7650286 0.94 CYP1A2 (0.48) TSHRCYP1A2CYP2D6CYP2C19NPC1
SCHEMBL7534682 0.92 TSHR (0.45) TSHRCYP1A2CYP2D6CYP2C19NPC1
SCHEMBL7534688 0.92 TSHR (0.45) TSHRCYP1A2CYP2D6CYP2C19NPC1
SCHEMBL7529846 0.91 APP (0.47) TSHRCYP1A2CYP2D6CYP2C19ALDH1A1
SCHEMBL7529853 0.91 APP (0.47) TSHRCYP1A2CYP2D6CYP2C19ALDH1A1
SCHEMBL7527005 0.90 KDM4E (0.51) NPC1ALDH1A1HPGDKDM4EMAPT
SCHEMBL7528550 0.90 KDM4E (0.51) NPC1ALDH1A1HPGDKDM4EMAPT
SCHEMBL7529922 0.88 SNCA (0.45) TSHRCYP1A2CYP2D6CYP2C19NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020032218-A1 Substituted stilbenes as glucose uptake enhancers TELIK, INC. 2002-03-14 US claimed
US-20020032218-A1 Substituted stilbenes as glucose uptake enhancers TELIK, INC. 2002-03-14 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-20020032218-A1 Substituted stilbenes as glucose uptake enhancers SLC2A1, SLC2A8, SLC2A2 TSHR 858/4885CYP1A2 1295/4885CYP2D6 1955/4885

“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.