SCHEMBL4429699

SCHEMBL4429699

CC(C)(COS(C)(=O)=O)CC(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA9 Q16790 1/20 0.37
KDM4E B2RXH2 1/20 0.36
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MMP9 P14780 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL9130270 0.81 USP2 (0.46) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL796831 0.79 CA1 (0.56) CA1CA2CA9KDM4EUSP2
SCHEMBL23674320 0.77 USP2 (0.42) CA1CA2CA9KDM4EUSP2
SCHEMBL1965705 0.77 USP2 (0.42) CA1CA2CA9KDM4EUSP2
SCHEMBL10656 0.75 USP2 (0.40) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL2170402 0.74 USP2 (0.43) CA1CA2CA9KDM4EUSP2
SCHEMBL14844857 0.74 USP2 (0.43) CA1CA2CA9KDM4EUSP2
SCHEMBL21244512 0.73 KDM4E (0.39) CA1CA2CA9KDM4EUSP2
SCHEMBL506606 0.73 KDM4E (0.39) CA1CA2CA9KDM4EUSP2
SCHEMBL27839180 0.73 KDM4E (0.39) CA1CA2CA9KDM4EUSP2

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
EP-2061470-A2 HALOALKYL-SUBSTITUTED PYRIMIDINONE DERIVATIVES Neurogen Corporation (US) 2009-05-27 EP disclosed
US-20080090845-A1 Haloalkyl-substituted pyrimidinone derivatives NEUROGEN CORPORATION (US) 2008-04-17 US disclosed
WO-2008024433-A2 HALOALKYL-SUBSTITUTED PYRIMIDINONE DERIVATIVES NEUROGEN CORPORATION (US) 2008-02-28 WO 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-20080090845-A1 Haloalkyl-substituted pyrimidinone derivatives PIGS, GPR174, GPR17 CA1 4683/4885CA2 3528/4885CA9 4076/4885

“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.