SCHEMBL3090540

SCHEMBL3090540

CN(C)CCn1nnc(Cc2ccc(C(N)=O)c(C3=CCC(C)(C)CC3)c2)n1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 15/20 0.37
HTR1A P08908 2/20 0.34
HTR2C P28335 2/20 0.34
TRPV1 Q8NER1 2/20 0.34
MGLL Q99685 2/20 0.34
KIT P10721 4/20 0.33
CNR2 P34972 1/20 0.32
TRPA1 O75762 1/20 0.31

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
Trifluoroacetic Acid SCHEMBL3081128 0.94 CSF1R (0.41) CSF1RHTR1AHTR2CTRPV1MGLL
SCHEMBL3090543 0.88 HTR1A (0.37) CSF1RHTR1AHTR2CKIT
Trifluoroacetic Acid SCHEMBL3081131 0.85 CSF1R (0.42) CSF1RHTR1AHTR2CTRPV1MGLL
SCHEMBL3091147 0.85 CSF1R (0.37) CSF1RHTR1AHTR2CTRPV1KIT
SCHEMBL3081129 0.82 CSF1R (0.46) CSF1RKIT
SCHEMBL13147950 0.77 CSF1R (0.70) CSF1RKIT
SCHEMBL4196079 0.74 CSF1R (0.58) CSF1RKIT
SCHEMBL3085276 0.73 CSF1R (0.41) CSF1RKIT
SCHEMBL3087471 0.72 CSF1R (0.51) CSF1RKIT
SCHEMBL3091152 0.71 HTR1A (0.37) CSF1RHTR1AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 US disclosed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 EP disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 WO disclosed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 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-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER CSF1R 111/4885HTR1A 2856/4885HTR2C 1941/4885

“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.