SCHEMBL16320288

SCHEMBL16320288

CC1CC(OCCN2CCCC2)(c2ccc(C(N)=O)c(C3=CCCCC3)c2)CC(C)N1C

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
TSHR P16473 1/20 0.35
KCNH2 Q12809 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
SPIN1 Q9Y657 1/20 0.31
GRM2 Q14416 1/20 0.30
CHEK1 O14757 1/20 0.30
SCN9A Q15858 1/20 0.30
PARP1 P09874 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL16320339 0.93 CSF1R (0.37) CYP3A4
SCHEMBL16341617 0.93
SCHEMBL16320289 0.87 CYP3A4 (0.40) CYP3A4CYP2D6TSHRKCNH2HRH3
SCHEMBL16320110 0.80 GRM2 (0.33) GRM2SCN9A
SCHEMBL16320340 0.80 CSF1R (0.34) CYP3A4CYP2D6TSHR
SCHEMBL16320617 0.73 CSF1R (0.38)
SCHEMBL15418316 0.70 HRH3 (0.40) KCNH2HRH3SPIN1
SCHEMBL15418560 0.67 CHEK1 (0.45) HRH3GRM2CHEK1PARP1
SCHEMBL3974351 0.67 CSF1R (0.51) GRM2
SCHEMBL2908131 0.66 CSF1R (0.55) CYP3A4KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9394289-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2016-07-19 US disclosed
EP-2016070-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-01-13 EP disclosed
US-20140378457-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2014-12-25 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-20140378457-A1 INHIBITORS OF C-FMS KINASE MUSK, FRK, FES CYP3A4 3330/4885CYP2D6 2771/4885TSHR 1277/4885

“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.