SCHEMBL10267553

SCHEMBL10267553

COC(=O)C1CCCC1OC

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.46
CHRM4 P08173 1/20 0.46
CHRM3 P20309 1/20 0.46
SLC6A2 P23975 2/20 0.38
SLC6A4 P31645 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.34
PPM1B O75688 1/20 0.33
PTPN1 P18031 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL26999198 1.00 CHRM2 (0.46) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL2691313 1.00 CHRM2 (0.46) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL5690833 0.96 CHRM2 (0.42) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL9133791 0.84 CHRM2 (0.53) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL9133786 0.84 CHRM2 (0.53) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL4614064 0.84 CHRM2 (0.53) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL13145710 0.81 SLC6A2 (0.39) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL15384702 0.81 SLC6A2 (0.41) CHRM2CHRM4CHRM3SLC6A2SLC6A4
SCHEMBL3947490 0.80 ALDH1A1 (0.38) PPM1BPTPN1
SCHEMBL9481994 0.80 ALDH1A1 (0.38) PPM1BPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8212050-B2 Amidine compounds and herbicides NIPPON SODA CO., LTD. (JP) 2012-07-03 US disclosed
US-20110301355-A1 Amidine compounds and herbicides NIPPON SODA CO., LTD. (JP) 2011-12-08 US disclosed
EP-1911350-A1 AMIDINE COMPOUND AND HERBICIDE NIPPON SODA CO., LTD. (JP) 2008-04-16 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-20110301355-A1 Amidine compounds and herbicides DDT, GATD3, PAM CHRM2 192/4885CHRM4 493/4885CHRM3 274/4885

“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.