SCHEMBL5067650

SCHEMBL5067650

CN(CCN1CCC(n2nc(C(F)(F)F)cc2C(=O)NCc2ccccc2OC(F)(F)F)CC1)C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 10/20 0.40
CARM1 Q86X55 1/20 0.39
CYP2C9 P11712 3/20 0.38
CYP2J2 P51589 3/20 0.38
DRD2 P14416 1/20 0.38
SLC6A3 Q01959 1/20 0.38

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
SCHEMBL14012647 0.93 CARM1 (0.46) CARM1
SCHEMBL5067010 0.92 RXFP1 (0.40) CARM1
SCHEMBL5066912 0.89 CARM1 (0.45) CARM1
SCHEMBL5066914 0.89 CARM1 (0.45) CARM1
SCHEMBL5069685 0.86 CARM1 (0.49) EPHX2CARM1CYP2C9CYP2J2
SCHEMBL5066902 0.82 CARM1 (0.45) CARM1
SCHEMBL5066931 0.81 IRAK4 (0.36) DRD2
SCHEMBL4564077 0.79 CARM1 (0.55) CARM1
SCHEMBL5066896 0.79 CARM1 (0.58) CARM1
SCHEMBL14012650 0.79 CARM1 (0.50) EPHX2CARM1

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
US-8338437-B2 Methyl transferase inhibitors; antiproliferative agents; antiinflammatory agents; immunotherapy; infection therapy METHYLGENE INC. (CA) 2012-12-25 US disclosed
US-8338437-B2 Methyl transferase inhibitors; antiproliferative agents; antiinflammatory agents; immunotherapy; infection therapy METHYLGENE INC. (CA) 2012-12-25 US disclosed
US-20080280925-A1 Amines as Small Molecule Inhibitors METHYLGENE INC. 2008-11-13 US disclosed
US-20080280925-A1 Amines as Small Molecule Inhibitors METHYLGENE INC. 2008-11-13 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-20080280925-A1 Amines as Small Molecule Inhibitors CARM1, PRMT1, PRMT3 EPHX2 1200/4885CARM1 1/4885CYP2C9 1312/4885

“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.