SCHEMBL22560183

SCHEMBL22560183

CCCCc1c(OC)cccc1C(C)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
MAPT P10636 4/20 0.47
HTT P42858 3/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
PPARA Q07869 1/20 0.47
KDM4E B2RXH2 1/20 0.45
ALOX5 P09917 1/20 0.45
PTGS2 P35354 1/20 0.45
GAA P10253 1/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 1/20 0.43
TAS1R3 Q7RTX0 1/20 0.43
TAS1R1 Q7RTX1 1/20 0.43
MAPK1 P28482 1/20 0.42
SLC2A1 P11166 1/20 0.42
APLNR P35414 1/20 0.42
CTSD P07339 1/20 0.41
ELANE P08246 1/20 0.41
CTSG P08311 1/20 0.41

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
SCHEMBL15344602 0.88 PPARA (0.54) LMNAHTTPPARAKDM4EALOX5
SCHEMBL9047582 0.86 LMNA (0.50) LMNASMN1; SMN2MAPTHTTL3MBTL1
SCHEMBL3827916 0.86 LMNA (0.52) LMNASMN1; SMN2MAPTHTTPPARA
SCHEMBL6617354 0.86 PPARA (0.46) LMNASMN1; SMN2HTTPPARAKDM4E
Acetic Acid SCHEMBL27946451 0.85 PPARA (0.54) LMNAPPARAKDM4EALOX5PTGS2
SCHEMBL27787797 0.84 CTSD (0.60) SMN1; SMN2MAPTL3MBTL1PPARAKDM4E
SCHEMBL17950859 0.83 SMN1; SMN2 (0.53) LMNASMN1; SMN2MAPTHTTL3MBTL1
SCHEMBL10978263 0.83 LTB4R (0.47) LMNASMN1; SMN2MAPTHTTL3MBTL1
SCHEMBL5233773 0.82 KCNK3 (0.57) SMN1; SMN2MAPTKDM4EALDH1A1MAPK1
SCHEMBL11245246 0.82 PPARA (0.62) HTTPPARAKDM4EALOX5PTGS2

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-10807932-B2 Benzosuberene analogues and related compounds with activity as anticancer agents BAYLOR UNIVERSITY (US) 2020-10-20 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-10807932-B2 Benzosuberene analogues and related compounds with activity as anticancer agents TUBB1, TUBB3, TUBB LMNA 927/4885SMN1; SMN2 2568/4885MAPT 111/4885

“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.