SCHEMBL10186809

SCHEMBL10186809

CN1CCC2(CCCC(=O)N2C)CC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.40
BRD2 P25440 1/20 0.40
CHRM2 P08172 1/20 0.36
CHRM3 P20309 1/20 0.36
NEK2 P51955 1/20 0.35
HTR2A P28223 2/20 0.34
HTR2C P28335 2/20 0.34
HTR2B P41595 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
ALDH1A1 P00352 1/20 0.33
PRMT1 Q99873 1/20 0.31

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
SCHEMBL22036847 0.88 CHRM2 (0.38) BRD4BRD2CHRM2CHRM3NEK2
SCHEMBL16189947 0.87 BRD4 (0.41) BRD4BRD2ALDH1A1
SCHEMBL7288250 0.79 ALDH1A1 (0.40) BRD4BRD2ALDH1A1PRMT1
SCHEMBL4103157 0.77 ALDH1A1 (0.39) BRD4BRD2ALDH1A1PRMT1
SCHEMBL10186802 0.76
SCHEMBL10186800 0.76 ALDH1A1 (0.36) BRD4BRD2CHRM2CHRM3NEK2
SCHEMBL16189948 0.73
SCHEMBL2743221 0.71 CHRM2 (0.46) BRD4BRD2CHRM2CHRM3NEK2
SCHEMBL7357702 0.70 ALDH1A1 (0.40) BRD4BRD2ALDH1A1PRMT1
SCHEMBL13516651 0.70 BRD4 (0.41) BRD4BRD2ALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120165331-A1 Di/tri-aza-spiro-C9-C11alkanes AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-06-28 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-20120165331-A1 Di/tri-aza-spiro-C9-C11alkanes TACR2, TACR1, AGTR1 BRD4 799/4885BRD2 334/4885CHRM2 204/4885

“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.