SCHEMBL12371048

SCHEMBL12371048

COc1ccc(C2CCC(C3CC(=O)O3)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
MAPK1 P28482 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NPBWR1 P48145 1/20 0.43
MCHR1 Q99705 1/20 0.43
MAPT P10636 3/20 0.43
LMNA P02545 2/20 0.43
HSD17B10 Q99714 1/20 0.43
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 1/20 0.42
DRD2 P14416 1/20 0.42
MAOB P27338 3/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP19A1 P11511 1/20 0.42
USP2 O75604 1/20 0.40
THRB P10828 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
SCHEMBL12371032 0.87 NOTUM (0.38) SMN1; SMN2NPC1RAB9ACYP3A4
SCHEMBL12371041 0.84 ALDH1A1 (0.43) ALDH1A1MAPK1MAPTHSD17B10CRBN
SCHEMBL9734095 0.84 ALDH1A1 (0.42) ALDH1A1KMT2AMEN1MAPK1SMN1; SMN2
SCHEMBL12371024 0.83 MAOB (0.42) ALDH1A1KMT2AMEN1MAPK1SMN1; SMN2
SCHEMBL12371067 0.83 KDM4E (0.40) ALDH1A1MAPK1MAPTLMNAHSD17B10
SCHEMBL12371000 0.83 MAP1LC3B (0.40) ALDH1A1KMT2AMEN1SMN1; SMN2MAPT
SCHEMBL2273765 0.81 MAP1LC3B (0.39) ALDH1A1KMT2AMEN1SMN1; SMN2MAPT
SCHEMBL2273714 0.81 MAP1LC3B (0.39) ALDH1A1KMT2AMEN1SMN1; SMN2MAPT
SCHEMBL2271032 0.81 MAP1LC3B (0.39) ALDH1A1KMT2AMEN1SMN1; SMN2MAPT
SCHEMBL2271030 0.81 MAP1LC3B (0.39) ALDH1A1KMT2AMEN1SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2020407-B1 2-OXETANONE DERIVATIVE AND PROCESS FOR PRODUCTION THEREOF JNC CORP (JP) 2013-07-03 EP disclosed
US-7999123-B2 2-oxetanone derivative and process for production thereof JNC CORPORATION (JP) 2011-08-16 US disclosed
US-7999123-B2 2-oxetanone derivative and process for production thereof JNC CORPORATION (JP) 2011-08-16 US disclosed
US-20090275756-A1 2-OXETANONE DERIVATIVE AND PROCESS FOR PRODUCTION THEREOF CHISSO CORPORATION (JP) 2009-11-05 US disclosed
US-20090275756-A1 2-OXETANONE DERIVATIVE AND PROCESS FOR PRODUCTION THEREOF CHISSO CORPORATION (JP) 2009-11-05 US disclosed
EP-2020407-A1 2-OXETANONE DERIVATIVE AND PROCESS FOR PRODUCTION THEREOF Chisso Corporation (JP) 2009-02-04 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-20090275756-A1 2-OXETANONE DERIVATIVE AND PROCESS FOR PRODUCTION THEREOF OGDH, OXGR1, OXER1 ALDH1A1 28/4885KMT2A 342/4885MEN1 2309/4885

“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.