SCHEMBL768111

SCHEMBL768111

CNCc1cccc(C(=O)N(C)CCN2CCC(c3cccc(-c4ccccc4)c3NC(=O)O)CC2)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.43
CARM1 Q86X55 4/20 0.41
PRMT6 Q96LA8 3/20 0.41
PRMT8 Q9NR22 1/20 0.41
HRH3 Q9Y5N1 3/20 0.40
ACHE P22303 1/20 0.40
OPRD1 P41143 1/20 0.38
ADRB2 P07550 1/20 0.36
CHRM3 P20309 1/20 0.36
DRD4 P21917 1/20 0.35

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
SCHEMBL768818 0.86 CHRM2 (0.42) CHRM2CARM1PRMT6PRMT8HRH3
SCHEMBL28524732 0.84 CHRM2 (0.51) CHRM2HRH3ACHEOPRD1ADRB2
SCHEMBL28521336 0.84 CHRM2 (0.49) CHRM2HRH3ACHEOPRD1ADRB2
SCHEMBL768110 0.81 OPRD1 (0.44) CHRM2CARM1PRMT6PRMT8ACHE
SCHEMBL28953805 0.80 CHRM2 (0.67) CHRM2ACHEOPRD1
SCHEMBL381835 0.80 CHRM2 (0.66) CHRM2ADRB2CHRM3
SCHEMBL768103 0.79 HRH3 (0.41) CHRM2CARM1PRMT6HRH3CHRM3
SCHEMBL768609 0.79 CARM1 (0.52) CARM1PRMT6PRMT8
SCHEMBL769143 0.78 CHRM2 (0.40) CHRM2CARM1PRMT6PRMT8HRH3
SCHEMBL768953 0.78 HRH3 (0.42) CHRM2HRH3CHRM3

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-20120071467-A1 AMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-22 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-20120071467-A1 AMIDE DERIVATIVE CHRM3, CHRM2, TACR2 CHRM2 2/4885CARM1 1411/4885PRMT6 1142/4885

“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.