SCHEMBL16320599

SCHEMBL16320599

CC(=O)NCCNC1(c2ccc(C(N)=O)c(C3=CCCCC3)c2)CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 3/20 0.34
HDAC1 Q13547 2/20 0.32
HDAC2 Q92769 2/20 0.32
HDAC3 O15379 1/20 0.32
SCN9A Q15858 1/20 0.30
GRM2 Q14416 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
SCHEMBL16320600 0.89 HDAC1 (0.38) CSF1RHDAC1HDAC2HDAC3
SCHEMBL16320002 0.86 CSF1R (0.40) CSF1R
SCHEMBL3901928 0.78 HDAC1 (0.35) CSF1RHDAC1HDAC2GRM2
SCHEMBL3899799 0.78 PDE4A (0.35) CSF1RHDAC1HDAC2GRM2
SCHEMBL3903618 0.77 ALOX5 (0.37) CSF1RHDAC1HDAC2GRM2
SCHEMBL16320003 0.76 CSF1R (0.38) CSF1R
SCHEMBL3903210 0.76 PTGS2 (0.34) CSF1RHDAC1HDAC2GRM2
SCHEMBL16320652 0.76 CSF1R (0.35) CSF1RHDAC1HDAC2GRM2
SCHEMBL3912644 0.76 HDAC1 (0.34) CSF1RHDAC1HDAC2HDAC3GRM2
SCHEMBL3974351 0.75 CSF1R (0.51) CSF1RHDAC1HDAC2HDAC3GRM2

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 59/4885HDAC1 1847/4885HDAC2 2650/4885

“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.