SCHEMBL16320339

SCHEMBL16320339

CC1CC(OCCN2CCOCC2)(c2ccc(C(N)=O)c(C3=CCCCC3)c2)CC(C)N1C

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 9/20 0.37
KIT P10721 3/20 0.34
NTRK1 P04629 1/20 0.34
LCK P06239 1/20 0.34
CYP3A4 P08684 1/20 0.34
AXL P30530 1/20 0.34
FLT3 P36888 1/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL16320288 0.93 CYP3A4 (0.35) CYP3A4
SCHEMBL16341617 0.90
SCHEMBL16320340 0.88 CSF1R (0.34) CSF1RKITNTRK1LCKCYP3A4
SCHEMBL16320289 0.80 CYP3A4 (0.40) KITCYP3A4
SCHEMBL16320110 0.78 GRM2 (0.33) CSF1R
SCHEMBL14384658 0.77 CSF1R (0.51) CSF1RKITNTRK1LCKCYP3A4
Hydrochloric Acid SCHEMBL4185111 0.75 CSF1R (0.55) CSF1RKITLMNA
SCHEMBL4184215 0.75 CSF1R (0.55) CSF1RKITLMNA
SCHEMBL3902025 0.75 SLC6A2 (0.43) CSF1RKIT
SCHEMBL16320617 0.74 CSF1R (0.38) CSF1RKIT

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 CSF1R 59/4885KIT 108/4885NTRK1 221/4885

“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.