SCHEMBL5658226

SCHEMBL5658226

CC(C)(C)OC(=O)NCCN1CCC(Oc2ccc(F)c(F)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 6/20 0.49
GPR119 Q8TDV5 1/20 0.47
CCR3 P51677 3/20 0.46
JAK2 O60674 1/20 0.45
JAK1 P23458 1/20 0.45
HRH3 Q9Y5N1 5/20 0.45
CARM1 Q86X55 1/20 0.42
PRMT6 Q96LA8 1/20 0.42
CCNT1 O60563 1/20 0.42
CDK9 P50750 1/20 0.42
HRH1 P35367 1/20 0.42
CACNA1H O95180 1/20 0.41

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
SCHEMBL19852276 0.88 DRD2 (0.52) DRD2CCR3JAK2JAK1HRH3
SCHEMBL5102691 0.85 HRH3 (0.50) CCR3HRH3CARM1PRMT6HRH1
SCHEMBL5098799 0.84 CCR3 (0.48) DRD2CCR3HRH3CARM1PRMT6
SCHEMBL5102255 0.80 CARM1 (0.65) HRH3CARM1PRMT6
SCHEMBL5656318 0.80 HRH1 (0.58) DRD2CCR3HRH1
SCHEMBL1446180 0.78 EGFR (0.61)
SCHEMBL2774468 0.78 GPR119 (0.71) GPR119CCR3HRH3HRH1
SCHEMBL26306413 0.78 DRD2 (0.58) DRD2CARM1PRMT6
SCHEMBL7186721 0.77 CARM1 (0.45) DRD2CCR3HRH3CARM1PRMT6
SCHEMBL23142741 0.76 DDB1 (0.49) DRD2CCR3JAK2JAK1HRH3

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-7304077-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-12-04 US disclosed
US-20040102432-A1 Chemical compounds ASTRAZENECA AB (SE) 2004-05-27 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-20040102432-A1 Chemical compounds CCL11, HRH1, HRH4 DRD2 1111/4885GPR119 354/4885CCR3 17/4885

“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.