SCHEMBL16320262

SCHEMBL16320262

CC(=O)N1CCC(c2ccc(C(N)=O)c(C3=CCC(C)(C)CC3)c2)(N(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 3/20 0.36
KIT P10721 2/20 0.36
ALDH1A1 P00352 2/20 0.34
ALDH2 P05091 1/20 0.34
ALDH1A3 P47895 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HSP90AB1 P08238 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
SCHEMBL16320263 0.89 CSF1R (0.37) CSF1RKITALDH1A1ALDH2ALDH1A3
SCHEMBL3912991 0.88 CSF1R (0.37) CSF1RKIT
Acetic Acid SCHEMBL5471955 0.86 CSF1R (0.36) CSF1RKITALDH1A1ALDH2ALDH1A3
SCHEMBL16320633 0.85 CSF1R (0.35) CSF1R
SCHEMBL16320448 0.84 CSF1R (0.36) CSF1RKIT
SCHEMBL3914232 0.83 CSF1R (0.36) CSF1RKIT
SCHEMBL16320566 0.80 CSF1R (0.36) CSF1RKIT
SCHEMBL16208921 0.78 CSF1R (0.33) CSF1R
SCHEMBL15418221 0.77 CSF1R (0.57) CSF1RKIT
SCHEMBL15873085 0.77 CSF1R (0.34) CSF1R

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 108/4885ALDH1A1 4702/4885

“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.