SCHEMBL6416272

SCHEMBL6416272

CC(C1=C(CCN2CC=CC2)Cc2ccccc21)c1cnccn1

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 17/20 0.69
CYP2D6 P10635 13/20 0.69
CHRM1 P11229 6/20 0.69
KCNH2 Q12809 2/20 0.69
CYP3A4 P08684 8/20 0.64
CHRM2 P08172 5/20 0.63
CHRM4 P08173 5/20 0.63
CHRM5 P08912 5/20 0.63
CHRM3 P20309 5/20 0.63
CYP1A2 P05177 1/20 0.52
CYP2C9 P11712 1/20 0.52
TSHR P16473 1/20 0.52
CYP2C19 P33261 1/20 0.52

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
SCHEMBL6418819 0.88 HRH1 (0.66) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6279151 0.87 HRH1 (0.64) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6418598 0.86 HRH1 (0.57) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6420059 0.86 HRH1 (0.71) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6272509 0.86 HRH1 (0.64) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6278512 0.84 HRH1 (0.60) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6415600 0.83 HRH1 (0.72) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6276908 0.82 HRH1 (1.00) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6413856 0.81 CHRM1 (0.61) HRH1CYP2D6CHRM1KCNH2CYP3A4
SCHEMBL6278192 0.81 HRH1 (1.00) HRH1CYP2D6CHRM1KCNH2CYP3A4

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-20050277645-A1 Sleep inducing compounds and methods relating thereto NEUROCRINE BIOSCIENCES, INC. (US) 2005-12-15 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-20050277645-A1 Sleep inducing compounds and methods relating thereto CNR1, CNR2, MTNR1B HRH1 104/4885CYP2D6 74/4885CHRM1 12/4885

“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.