SCHEMBL14280336

SCHEMBL14280336

CCOC(=O)CCc1ccc(CC)s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 3/20 0.51
CYP4A11 Q02928 3/20 0.51
ALDH1A1 P00352 5/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
LMNA P02545 2/20 0.43
MAPT P10636 1/20 0.41
CYP4Z1 Q86W10 1/20 0.41
GAA P10253 3/20 0.41
MAPK1 P28482 2/20 0.41
HPGD P15428 3/20 0.40
KDM4E B2RXH2 2/20 0.40
HSD17B10 Q99714 2/20 0.40
GLA P06280 1/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
PTPN1 P18031 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
PKM P14618 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL963058 0.95 CYP4F2 (0.56) CYP4F2CYP4A11ALDH1A1LMNAMAPT
SCHEMBL14280335 0.90 CYP4F2 (0.47) CYP4F2CYP4A11ALDH1A1MEN1KMT2A
SCHEMBL11422123 0.86 CYP4F2 (0.51) CYP4F2CYP4A11ALDH1A1LMNAMAPT
SCHEMBL31176838 0.85 CYP4F2 (0.47) CYP4F2CYP4A11ALDH1A1KMT2ALMNA
SCHEMBL11074649 0.84 CYP4F2 (0.46) CYP4F2CYP4A11ALDH1A1KMT2ALMNA
SCHEMBL15870705 0.83 CYP4F2 (0.50) CYP4F2CYP4A11ALDH1A1LMNAMAPT
SCHEMBL16564352 0.82 SMN1; SMN2 (0.53) ALDH1A1MEN1KMT2AGAAMAPK1
SCHEMBL6016206 0.82 CYP4F2 (0.47) CYP4F2CYP4A11ALDH1A1LMNAMAPT
SCHEMBL31176757 0.82 CYP4F2 (0.44) CYP4F2CYP4A11ALDH1A1LMNAMAPT
SCHEMBL31066042 0.81 CYP4F2 (0.46) CYP4F2CYP4A11ALDH1A1MEN1KMT2A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3443959-A1 SULFAMATE DERIVATIVE COMPOUNDS FOR USE IN TREATING OR ALLEVIATING PAIN Bio-Pharm Solutions Co., Ltd. (KR) 2019-02-20 EP disclosed
US-20080027094-A1 Tropane Compounds and Pharmaceutical Compositions Comprising the Same as an Active Ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-01-31 US disclosed
US-20080027094-A1 Tropane Compounds and Pharmaceutical Compositions Comprising the Same as an Active Ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-01-31 US disclosed
EP-1785421-A1 TROPAN COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-16 EP 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-20080027094-A1 Tropane Compounds and Pharmaceutical Compositions Comprising the Same as an Active Ingredient CHRM1, CHRM3, CHRM2 CYP4F2 2082/4885CYP4A11 827/4885ALDH1A1 1749/4885

“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.