SCHEMBL3084522

SCHEMBL3084522

CC1(C)COB(c2ccc(N)c(C3=CCCCC3)c2)OC1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 9/20 0.34
HDAC2 Q92769 9/20 0.34
HDAC3 O15379 4/20 0.34
PSMB5 P28074 5/20 0.33
BACE1 P56817 1/20 0.32
SNCA P37840 1/20 0.31
PTGS2 P35354 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
SCHEMBL3084520 0.83 GRM2 (0.34) HDAC1HDAC2HDAC3
SCHEMBL17368539 0.75 P2RX7 (0.41) HDAC1HDAC2HDAC3PSMB5BACE1
SCHEMBL16387219 0.70 HDAC2 (0.52) HDAC1HDAC2HDAC3PTGS2
SCHEMBL3974352 0.69 CSF1R (0.48) HDAC1HDAC2HDAC3PSMB5
SCHEMBL12642458 0.69 TP53 (0.37) SNCA
SCHEMBL3973060 0.68 CSF1R (0.49) HDAC1HDAC2HDAC3PSMB5
SCHEMBL23140036 0.68 HDAC1 (0.42) HDAC1HDAC2HDAC3PSMB5PTGS2
SCHEMBL3076851 0.68 PSMB5 (0.51) HDAC1HDAC2HDAC3PSMB5PTGS2
SCHEMBL4264297 0.68 SNCA (0.44) SNCA
SCHEMBL3081145 0.68 PSMB5 (0.56) HDAC1HDAC2HDAC3PSMB5PTGS2

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 HDAC1 3806/4885HDAC2 3662/4885HDAC3 2285/4885

“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.