SCHEMBL7665343

SCHEMBL7665343

COC(=O)C=C1C(C(=O)OC)C2CCC1N2C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
CYP1A2 P05177 1/20 0.35
HIF1A Q16665 1/20 0.35
PDE4B Q07343 2/20 0.33
KAT2B Q92831 1/20 0.32
ALDH1A1 P00352 1/20 0.31
ABCB1 P08183 1/20 0.31
PREP P48147 3/20 0.31
HSD11B1 P28845 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MAPT P10636 1/20 0.30
THRB P10828 1/20 0.30
PTPN2 P17706 1/20 0.30
PTPN1 P18031 1/20 0.30
PTPN6 P29350 1/20 0.30

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
SCHEMBL3866475 0.81 CYP1A2 (0.49) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL1010269 0.77 CYP1A2 (0.54) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL7667970 0.74 EPHX1 (0.36) CHRM2CHRM1CHRM3ALDH1A1KDM4E
SCHEMBL7669314 0.73 ABCB1 (0.33) CHRM2CHRM1CHRM3PDE4BALDH1A1
SCHEMBL797568 0.72 CHRM2 (0.46) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL15239620 0.72 CHRM2 (0.46) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL1012317 0.72 CHRM2 (0.46) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL29642341 0.72 CHRM2 (0.46) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL31534303 0.70 CHRM2 (0.38) CHRM2CHRM1CHRM3CYP1A2HIF1A
SCHEMBL30863032 0.70 CHRM2 (0.38) CHRM2CHRM1CHRM3CYP1A2HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6384228-B2 EPIBATIDINE; ANALGESICS; ANIMAL EXTRACTS NIHON MEDI-PHYSICS CO., LTD. (JP) 2002-05-07 US disclosed
US-20020010339-A1 METHOD FOR SYNTHESIS OF HALOPYRIDYL-ACYCLOPENTANE DERIVATIVE AND INTERMEDIATE THEREOF NIHON MEDI-PHYSICS CO., LTD. (JP) 2002-01-24 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-20020010339-A1 METHOD FOR SYNTHESIS OF HALOPYRIDYL-ACYCLOPENTANE DERIVATIVE AND INTERMEDIATE THEREOF DHPS, ALAD, HAAO CHRM2 4586/4885CHRM1 4158/4885CHRM3 4670/4885

“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.