SCHEMBL14217375

SCHEMBL14217375

CCCN1CCN(c2ccc(S(=O)(=O)Oc3cc(Cl)c(C)cc3Cl)cc2)C1=O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 11/20 0.62
GRIN1 Q05586 2/20 0.39
GRIN2B Q13224 2/20 0.39
DRD2 P14416 6/20 0.38
DRD3 P35462 6/20 0.38
KCNH2 Q12809 3/20 0.38
S1PR1 P21453 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
SCHEMBL12354037 0.93 CYP1A1 (0.65) CYP1A1GRIN1GRIN2BDRD2DRD3
SCHEMBL14217366 0.86 CYP1A1 (0.46) CYP1A1
SCHEMBL14119563 0.83 CYP1A1 (0.64) CYP1A1DRD2DRD3KCNH2S1PR1
SCHEMBL14217376 0.83 CYP1A1 (0.64) CYP1A1GRIN1GRIN2BDRD2DRD3
SCHEMBL12353816 0.83 CYP1A1 (0.63) CYP1A1DRD2DRD3KCNH2S1PR1
SCHEMBL12353769 0.82 CYP1A1 (0.68) CYP1A1GRIN1GRIN2BDRD2DRD3
SCHEMBL12353766 0.80 CYP1A1 (0.70) CYP1A1GRIN1GRIN2BDRD2DRD3
SCHEMBL14119561 0.79 CYP1A1 (0.72) CYP1A1DRD2DRD3KCNH2
SCHEMBL14119647 0.79 CYP1A1 (0.63) CYP1A1DRD2DRD3KCNH2S1PR1
SCHEMBL14217351 0.78 CYP1A1 (0.39) CYP1A1

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 1777/4885GRIN1 3676/4885GRIN2B 3903/4885

“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.