SCHEMBL14217376

SCHEMBL14217376

CCCN1CCN(c2ccc(S(=O)(=O)Oc3c(Cl)cc(C)cc3Cl)cc2)C1=O

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 11/20 0.64
DRD2 P14416 7/20 0.42
DRD3 P35462 7/20 0.42
GRIN1 Q05586 2/20 0.41
GRIN2B Q13224 2/20 0.41
KCNH2 Q12809 3/20 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
SCHEMBL12353769 0.93 CYP1A1 (0.68) CYP1A1DRD2DRD3GRIN1GRIN2B
SCHEMBL14217365 0.85 CYP1A1 (0.47) CYP1A1DRD2DRD3
SCHEMBL12354037 0.84 CYP1A1 (0.65) CYP1A1DRD2DRD3GRIN1GRIN2B
SCHEMBL14217375 0.83 CYP1A1 (0.62) CYP1A1DRD2DRD3GRIN1GRIN2B
SCHEMBL14119848 0.82 CYP1A1 (0.69) CYP1A1DRD2DRD3GRIN1GRIN2B
SCHEMBL12353766 0.81 CYP1A1 (0.70) CYP1A1DRD2DRD3GRIN1GRIN2B
SCHEMBL14119471 0.81 CYP1A1 (0.69) CYP1A1DRD2DRD3KCNH2
SCHEMBL14119563 0.81 CYP1A1 (0.64) CYP1A1DRD2DRD3KCNH2
SCHEMBL14119677 0.80 CYP1A1 (0.87) CYP1A1DRD2DRD3KCNH2
SCHEMBL16186813 0.80 CYP1A1 (0.83) CYP1A1DRD2DRD3GRIN1GRIN2B

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
US-9034888-B2 Substituted 2-imidazolidones and analogs UNIVERSITE LAVAL (CA) 2015-05-19 US disclosed
US-20120309777-A1 SUBSTITUTED 2-IMIDAZOLIDONES AND ANALOGS UNIVERSITE LAVAL (CA) 2012-12-06 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-20120309777-A1 SUBSTITUTED 2-IMIDAZOLIDONES AND ANALOGS CCNY, RPS4Y1, TPX2 CYP1A1 1777/4885DRD2 2951/4885DRD3 2699/4885

“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.