SCHEMBL26784255

SCHEMBL26784255

C=C/C=C\C(=C/C)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
ALDH1A1 P00352 3/20 0.39
HPGD P15428 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
WDR5 P61964 1/20 0.37
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
PDCD1 Q15116 1/20 0.35
CD274 Q9NZQ7 1/20 0.35
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
MMP3 P08254 1/20 0.34
BCL2L1 Q07817 1/20 0.34
PTPN1 P18031 1/20 0.34
GSK3B P49841 1/20 0.34
GPR52 Q9Y2T5 1/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL20628351 0.91 MAPK13 (0.37) MAPTSMN1; SMN2ALDH1A1HPGDL3MBTL1
SCHEMBL13699061 0.91 MAPT (0.40) MAPTSMN1; SMN2ALDH1A1HPGDL3MBTL1
SCHEMBL12187066 0.89 MAPT (0.39) MAPTSMN1; SMN2ALDH1A1HPGDL3MBTL1
SCHEMBL18627800 0.89 AKT1 (0.39) MAPTALDH1A1HPGDL3MBTL1NPC1
SCHEMBL12956088 0.86 MAPT (0.36) MAPTSMN1; SMN2ALDH1A1HPGDL3MBTL1
SCHEMBL21316766 0.86 MAPT (0.37) MAPTSMN1; SMN2ALDH1A1HPGDL3MBTL1
SCHEMBL18789928 0.81 MAPT (0.47) MAPTSMN1; SMN2ALDH1A1HPGDL3MBTL1
SCHEMBL24693324 0.81
SCHEMBL19529183 0.81
SCHEMBL15684691 0.80 TSHR (0.44) SMN1; SMN2ALDH1A1HPGDL3MBTL1

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-11813338-B2 Diagnosing and treating cancer THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2023-11-14 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-11813338-B2 Diagnosing and treating cancer CHKA, CHKB, CILK1 MAPT 714/4885SMN1; SMN2 2709/4885ALDH1A1 1793/4885

“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.