SCHEMBL15026682

SCHEMBL15026682

CCCCOP(=O)(OCCCC)OCCOCCOCC(C)(C)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.61
TSHR P16473 1/20 0.61
LPAR3 Q9UBY5 3/20 0.36
LPAR1 Q92633 2/20 0.36
LPAR2 Q9HBW0 2/20 0.36
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL15026697 0.92 CYP3A4 (0.55) CYP3A4TSHRLPAR3LPAR1LPAR2
SCHEMBL15026680 0.88 CYP3A4 (0.61) CYP3A4TSHRLPAR3LPAR1LPAR2
SCHEMBL16174064 0.85 CYP3A4 (0.57) CYP3A4TSHRLPAR3LPAR1LPAR2
SCHEMBL16174063 0.85 TSHR (0.45) CYP3A4TSHR
SCHEMBL5852063 0.81 TSHR (0.43) CYP3A4TSHRHPGDSMN1; SMN2
SCHEMBL116616 0.81 CYP3A4 (0.91) CYP3A4TSHRLPAR3LPAR1LPAR2
SCHEMBL15026696 0.79 CYP3A4 (0.55) CYP3A4TSHRLPAR3LPAR1LPAR2
SCHEMBL37268 0.77 CYP3A4 (1.00) CYP3A4TSHRHPGDSMN1; SMN2
Bicarbonate SCHEMBL28559959 0.77 CYP3A4 (0.81) CYP3A4TSHRLPAR3LPAR1LPAR2
SCHEMBL872513 0.77 CYP3A4 (1.00) CYP3A4TSHRHPGDSMN1; SMN2

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-20160046576-A1 NOVEL PYRROLE DERIVATIVES UNIV LEICESTER (GB) 2016-02-18 US disclosed
WO-2013083975-A2 NOVEL PYRROLE DERIVATIVES UNIVERSITY OF LEICESTER (GB) 2013-06-13 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-20160046576-A1 NOVEL PYRROLE DERIVATIVES PYCR1, ARG1, PNISR CYP3A4 1505/4885TSHR 598/4885LPAR3 2032/4885

“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.