SCHEMBL10325236

SCHEMBL10325236

C=CCNC(=O)OC(O)CCCC(=C)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 1/20 0.38
FAAH O00519 3/20 0.33
ALDH1A1 P00352 1/20 0.32
MGLL Q99685 1/20 0.31
ALOX15 P16050 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL4577019 0.77 ALOX15 (0.35) TSHRSMN1; SMN2ALDH1A1ALOX15HSD17B10
SCHEMBL2059971 0.76 TSHR (0.42) TSHRSMN1; SMN2MAPTFAAHALOX15
SCHEMBL2144008 0.74 TET2 (0.32) TSHRALOX15HSD17B10
SCHEMBL1984903 0.71 TSHR (0.34) TSHRALDH1A1
SCHEMBL10325251 0.70 THRB (0.37) TSHRSMN1; SMN2MAPTALDH1A1
SCHEMBL6241875 0.68 HSD17B10 (0.38) TSHRSMN1; SMN2ALDH1A1ALOX15HSD17B10
SCHEMBL8928163 0.68 SMN1; SMN2 (0.41) TSHRSMN1; SMN2MAPTFAAHALDH1A1
SCHEMBL9680823 0.68 TSHR (0.41) TSHRSMN1; SMN2MAPTFAAHALDH1A1
SCHEMBL13506080 0.67 TSHR (0.33) TSHRALDH1A1
SCHEMBL1401880 0.66 TET2 (0.43) ALOX15HSD17B10

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-20120238661-A1 Processes for the Synthesis of Compounds from Cyclic Carbonates COGNIS IP MANAGEMENT GMBH (DE) 2012-09-20 US disclosed
WO-2012095293-A2 PROCESS FOR THE SYNTHESIS OF COMPOUNDS FROM CYCLIC CARBONATES COGNIS IP MANAGEMENT GMBH (DE) 2012-07-19 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-20120238661-A1 Processes for the Synthesis of Compounds from Cyclic Carbonates GK, CRYZ, ELOC TSHR 4538/4885SMN1; SMN2 4852/4885MAPT 4252/4885

“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.