SCHEMBL16320340

SCHEMBL16320340

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

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 9/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2D6 P10635 1/20 0.34
TSHR P16473 1/20 0.34
KIT P10721 3/20 0.33
PSMB5 P28074 1/20 0.33
NTRK1 P04629 1/20 0.33
LCK P06239 1/20 0.33
AXL P30530 1/20 0.33
FLT3 P36888 1/20 0.33

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
SCHEMBL16320289 0.93 CYP3A4 (0.40) CYP3A4CYP2D6TSHRKIT
SCHEMBL16341617 0.77
SCHEMBL14384658 0.76 CSF1R (0.51) CSF1RCYP3A4KITNTRK1LCK
SCHEMBL16320111 0.75 HDAC1 (0.34) CSF1RPSMB5
SCHEMBL16320618 0.73 CSF1R (0.36) CSF1RCYP3A4CYP2D6TSHRKIT
SCHEMBL4187789 0.72 CSF1R (0.52) CSF1RKITPSMB5
Hydrochloric Acid SCHEMBL5653682 0.72 CSF1R (0.52) CSF1RKITPSMB5
SCHEMBL5482195 0.72 SLC6A2 (0.46) CSF1RKITPSMB5
SCHEMBL2944363 0.72 CSF1R (0.54) CSF1RCYP3A4KITNTRK1LCK
Hydrochloric Acid SCHEMBL5654851 0.70 CSF1R (0.49) CSF1RTSHRKITPSMB5

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 59/4885CYP3A4 3330/4885CYP2D6 2771/4885

“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.