SCHEMBL7606136

SCHEMBL7606136

C=C(C)C(=O)OCCCCCCCCCCCC(=O)O.C=C(C)C(=O)OCCCCCCCCCCCC(=O)O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 7/20 0.67
TDP1 Q9NUW8 3/20 0.54
POLB P06746 1/20 0.54
APEX1 P27695 1/20 0.54
HTT P42858 1/20 0.54
ALDH1A1 P00352 3/20 0.53
THRB P10828 1/20 0.48
LMNA P02545 1/20 0.46
NFKB1 P19838 1/20 0.46
PMP22 Q01453 1/20 0.46
GPR84 Q9NQS5 7/20 0.43
PPARG P37231 7/20 0.43
PPARD Q03181 7/20 0.43
PPARA Q07869 7/20 0.43
HDAC11 Q96DB2 5/20 0.43
PTPN1 P18031 3/20 0.43
TLR2 O60603 2/20 0.43
FABP4 P15090 2/20 0.43
SLC22A6 Q4U2R8 1/20 0.43
SLC22A8 Q8TCC7 1/20 0.43

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
SCHEMBL12932667 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL3503015 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL14489341 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL3505264 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL9100180 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL5052491 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL3503746 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL3502930 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL3504705 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT
SCHEMBL27947571 1.00 TSHR (0.67) TSHRTDP1POLBAPEX1HTT

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-20020172643-A1 Contrast agents NYCOMED IMAGING AS 2002-11-21 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-20020172643-A1 Contrast agents FABP3, ANXA4, ANXA5 TSHR 2569/4885TDP1 4344/4885POLB 3188/4885

“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.