SCHEMBL6704166

SCHEMBL6704166

O=C1C=C(c2ccc(-c3ccccc3)cc2)C(C(=O)NC(c2ccccc2)c2ccccc2)O1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 3/20 0.48
ALDH1A1 P00352 6/20 0.45
HPGD P15428 2/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 2/20 0.43
HSD17B2 P37059 2/20 0.40
CYP3A4 P08684 1/20 0.40
HSD17B1 P14061 1/20 0.35
HSD17B4 P51659 1/20 0.35
TSHR P16473 1/20 0.35
MAPT P10636 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
HTT P42858 1/20 0.34
TACR3 P29371 1/20 0.34
NAAA Q02083 1/20 0.34
PRCP P42785 1/20 0.34
KCNH2 Q12809 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
SCHEMBL6699001 0.97 LMNA (0.46) HPGDSALDH1A1HPGDKMT2ALMNA
SCHEMBL6704475 0.75 LMNA (0.49) ALDH1A1HPGDKMT2ALMNAHTT
SCHEMBL6701422 0.73 HPGD (0.46) HPGDSALDH1A1HPGDKMT2ALMNA
SCHEMBL6700774 0.70 HPGD (0.46) ALDH1A1HPGDKMT2ATSHRMAPT
SCHEMBL5261044 0.65 LMNA (0.44) ALDH1A1KMT2ALMNAMAPTL3MBTL1
SCHEMBL21738902 0.65 HPGDS (0.50) HPGDSALDH1A1HPGDKMT2ALMNA
SCHEMBL28695962 0.64 LMNA (0.86) HPGDSALDH1A1KMT2ALMNATSHR
SCHEMBL7615473 0.63 LMNA (0.54) HPGDSALDH1A1HPGDKMT2ALMNA
SCHEMBL1386995 0.62 HPGDS (0.58) HPGDSALDH1A1HPGDKMT2ALMNA
SCHEMBL1799045 0.62 HPGDS (0.53) HPGDSALDH1A1HPGDKMT2ALMNA

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-20040102488-A1 Butenolide and pentenolide derivatives as kinase inhibitors MORPHOCHEM AG (DE) 2004-05-27 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-20040102488-A1 Butenolide and pentenolide derivatives as kinase inhibitors MAP3K20, MAP3K21, MAP3K1 HPGDS 998/4885ALDH1A1 2905/4885HPGD 981/4885

“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.