SCHEMBL17207267

SCHEMBL17207267

COC(=O)C/C=C\CC(C)=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MGAM O43451 1/20 0.52
▸ GAA P10253 1/20 0.52
▸ SI P14410 1/20 0.52
▸ MGAM2 Q2M2H8 1/20 0.52
▸ TSHR P16473 5/20 0.43
▸ CYP4F2 P78329 2/20 0.41
▸ CYP4A11 Q02928 2/20 0.41
▸ HSD17B10 Q99714 1/20 0.40
▸ LMNA P02545 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ ALDH1A1 P00352 4/20 0.36
▸ CYP2C19 P33261 2/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ TET2 Q6N021 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ CA12 O43570 1/20 0.32
▸ CA14 Q9ULX7 1/20 0.32

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
SCHEMBL10150563 1.00 MGAM (0.52) MGAMGAASIMGAM2TSHR
SCHEMBL17207270 1.00 MGAM (0.52) MGAMGAASIMGAM2TSHR
SCHEMBL17720224 0.93 MGAM (0.46) MGAMGAASIMGAM2TSHR
SCHEMBL17720225 0.93 MGAM (0.46) MGAMGAASIMGAM2TSHR
SCHEMBL821076 0.89 TSHR (0.53) MGAMGAASIMGAM2TSHR
SCHEMBL869080 0.89 TSHR (0.53) MGAMGAASIMGAM2TSHR
SCHEMBL869082 0.89 TSHR (0.53) MGAMGAASIMGAM2TSHR
SCHEMBL11335823 0.82 TSHR (0.46) MGAMGAASIMGAM2TSHR
SCHEMBL820772 0.82 CYP4F2 (0.46) MGAMGAASIMGAM2TSHR
SCHEMBL18868445 0.81 ALDH1A1 (0.47) MGAMGAASIMGAM2TSHR

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-20150307438-A1 Methods of Making Organic Compounds by Metathesis ELEVANCE RENEWABLE SCIENCES, INC. (US) 2015-10-29 — — 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-20150307438-A1 Methods of Making Organic Compounds by Metathesis COASY, FASN, HAO2 MGAM 1359/4885GAA 3081/4885SI 919/4885

“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.

Send feedback