SCHEMBL13554192

SCHEMBL13554192

CCN1CCC(Cc2ccccc2)C1

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PRMT6 Q96LA8 5/20 0.66
CARM1 Q86X55 4/20 0.66
CCR3 P51677 3/20 0.62
KCNH2 Q12809 1/20 0.59
PRMT3 O60678 1/20 0.57
PRMT1 Q99873 1/20 0.57
PRMT8 Q9NR22 1/20 0.57
SIGMAR1 Q99720 2/20 0.54
ALDH1A1 P00352 1/20 0.54
SLC6A2 P23975 1/20 0.54
SLC6A4 P31645 1/20 0.54

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
SCHEMBL9912161 0.90 PRMT6 (0.68) PRMT6CARM1CCR3KCNH2
SCHEMBL7698046 0.89 CCR3 (0.71) PRMT6CARM1CCR3KCNH2PRMT3
SCHEMBL12041242 0.87 KCNH2 (0.68) PRMT6CARM1CCR3KCNH2PRMT3
SCHEMBL13554188 0.85 PRMT6 (0.51) PRMT6CARM1CCR3KCNH2PRMT3
SCHEMBL12041321 0.84 KCNH2 (0.61) PRMT6CARM1CCR3KCNH2PRMT3
SCHEMBL12041299 0.84 KCNH2 (0.61) PRMT6CARM1CCR3KCNH2SIGMAR1
SCHEMBL23719076 0.84 CCR3 (0.80) PRMT6CARM1CCR3PRMT3PRMT1
SCHEMBL8262506 0.84 CCR3 (0.80) PRMT6CARM1CCR3PRMT3PRMT1
SCHEMBL6218861 0.84 CCR3 (0.80) PRMT6CARM1CCR3PRMT3PRMT1
SCHEMBL19363866 0.84 KCNH2 (0.74) PRMT6CARM1CCR3KCNH2SIGMAR1

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
EP-3409276-B1 IRE-1A INHIBITORS FOSUN ORINOVE PHARMATECH INC (CN) 2020-12-30 EP disclosed
US-20120270877-A1 IRE-1alpha INHIBITORS MANNKIND CORPORATION (US) 2012-10-25 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-20120270877-A1 IRE-1alpha INHIBITORS XBP1, ERN1, ATF4 PRMT6 1733/4885CARM1 2432/4885CCR3 3947/4885

“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.