SCHEMBL19658447

SCHEMBL19658447

CC(=O)N(C)CC1CCN(C(C)C)C1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 1/20 0.36
ACHE P22303 1/20 0.35
CHRM3 P20309 2/20 0.34
CHRM1 P11229 2/20 0.34
CHRM2 P08172 1/20 0.34
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34
JAK1 P23458 3/20 0.34
JAK2 O60674 2/20 0.34
HRH3 Q9Y5N1 5/20 0.33
DPP4 P27487 2/20 0.33
KCNH2 Q12809 1/20 0.33
PREP P48147 1/20 0.33
FAP Q12884 1/20 0.33
ALDH1A1 P00352 1/20 0.32

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
SCHEMBL13212857 0.90 HRH3 (0.38) ACHECHRM3CHRM1CHRM2CHRM4
SCHEMBL19652091 0.86 DPP4 (0.39) EGLN1CHRM3JAK1JAK2HRH3
SCHEMBL13860739 0.79 HRH3 (0.36) HRH3KCNH2
SCHEMBL19658759 0.77 ACHE (0.53) ACHECHRM3CHRM1CHRM2CHRM4
SCHEMBL24179679 0.77 EGLN1 (0.31) EGLN1JAK1JAK2HRH3
SCHEMBL16565487 0.77 JAK1 (0.48) EGLN1JAK1JAK2HRH3KCNH2
SCHEMBL17190311 0.76 HRH3 (0.36) CHRM3HRH3KCNH2ALDH1A1
SCHEMBL1781781 0.75 EGLN1 (0.33) EGLN1HRH3
SCHEMBL19658448 0.75 ACHE (0.42) EGLN1ACHECHRM3CHRM1CHRM2
SCHEMBL1781783 0.75 HRH3 (0.31) HRH3KCNH2

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-10258603-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2019-04-16 US disclosed
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 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 (2 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-10258603-B2 Therapeutic compounds and uses thereof BRD4, BRDT, BRD3 EGLN1 3302/4885ACHE 2649/4885CHRM3 1613/4885
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 EGLN1 3302/4885ACHE 2649/4885CHRM3 1613/4885

“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.