SCHEMBL6157720

SCHEMBL6157720

CC[CH]CCOCCOCCOCCOCC

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
TSHR P16473 1/20 0.36
THRB P10828 1/20 0.31

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
SCHEMBL2390035 0.95
SCHEMBL979514 0.83 ALDH1A1 (0.45) ALDH1A1TSHRTHRB
SCHEMBL10379886 0.82 ALDH1A1 (0.36) ALDH1A1TSHRTHRB
SCHEMBL27876032 0.80 MEN1 (0.52) ALDH1A1TSHRTHRB
SCHEMBL16097774 0.80 ALDH1A1 (0.35) ALDH1A1TSHR
Water SCHEMBL817597 0.80 ALDH1A1 (0.53) ALDH1A1TSHRTHRB
SCHEMBL7543229 0.79 TSHR (0.41) ALDH1A1TSHRTHRB
SCHEMBL17336620 0.77 ALDH1A1 (0.36) ALDH1A1TSHRTHRB
SCHEMBL16685006 0.77 TSHR (0.48) ALDH1A1TSHRTHRB
SCHEMBL4394433 0.77 ALDH1A1 (0.36) ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1499893-A2 CHEMICALLY INERT MOLECULAR ALKANE OR OXAALKANE-TAGS AND THEIR IDENTIFICATION BY REACTION WITH FLUOROALKANOYL ACIDS PHARMACOPEIA, INC. (US) 2005-01-26 EP disclosed
US-20030215871-A1 Chemically inert molecular tags PHARMACOPEIA, INC. (US) 2003-11-20 US disclosed
WO-2003093823-A2 CHEMICALLY INERT MOLECULAR ALKANE OR OXAALKANE-TAGS AND THEIR IDENTIFICATION BY REACTION WITH FLUOROALKANOYL ACIDS PHARMACOPEIA INC. (US) 2003-11-13 WO 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-20030215871-A1 Chemically inert molecular tags ALK, ADH1A, ADH1C ALDH1A1 20/4885TSHR 684/4885THRB 741/4885

“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.