SCHEMBL12422668

SCHEMBL12422668

CN1CC(c2ccc(NC(=O)c3nc(C#N)c[nH]3)c(C3=CCC(C4CCCC4)CC3)c2)CN(C)S1(=O)=O

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 18/20 0.57
KIT P10721 6/20 0.42
CYP2C19 P33261 1/20 0.42
NTRK1 P04629 2/20 0.41
LCK P06239 2/20 0.41
AXL P30530 2/20 0.41
FLT3 P36888 2/20 0.41
CYP3A4 P08684 1/20 0.41

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
SCHEMBL1860032 0.87 CSF1R (0.74) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL2178423 0.84 CSF1R (0.59) CSF1R
SCHEMBL1859371 0.84 CSF1R (0.59) CSF1RKIT
Trifluoroacetic Acid SCHEMBL1862324 0.83 CSF1R (0.67) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL1855955 0.79 CSF1R (0.73) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL1865629 0.78 CSF1R (0.54) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL1860908 0.78 CSF1R (0.74) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL13105935 0.78 CSF1R (0.73) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL12489619 0.76 CSF1R (0.47) CSF1RKITCYP2C19NTRK1LCK
SCHEMBL13096400 0.76 CSF1R (0.59) CSF1RKITCYP2C19NTRK1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8481564-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2013-07-09 US disclosed
US-20110195960-A1 INHIBITORS OF C-FMS KINASE ILLIG CARL R 2011-08-11 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-20110195960-A1 INHIBITORS OF C-FMS KINASE MUSK, FRK, FES CSF1R 59/4885KIT 108/4885CYP2C19 2319/4885

“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.