SCHEMBL4518152

SCHEMBL4518152

Fc1ccc(CNc2ncc(Cc3cc4cccnc4[nH]3)cn2)c(C(F)(F)F)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 3/20 0.49
HDAC6 Q9UBN7 3/20 0.49
HDAC3 O15379 2/20 0.49
HDAC2 Q92769 2/20 0.49
NR3C1 P04150 1/20 0.43
NR3C2 P08235 1/20 0.43
P2RX7 Q99572 6/20 0.40
PRMT5 O14744 4/20 0.37
WDR77 Q9BQA1 4/20 0.37
VNN1 O95497 3/20 0.37
CDC7 O00311 1/20 0.37
MAP4K4 O95819 1/20 0.37
PIM1 P11309 1/20 0.37
PRKACA P17612 1/20 0.37
CDK2 P24941 1/20 0.37
GSK3B P49841 1/20 0.37
HIPK2 Q9H2X6 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
ABL1 P00519 1/20 0.36

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
SCHEMBL1266788 0.80 CSF1R (0.54) HDAC1HDAC6HDAC3HDAC2CDC7
SCHEMBL20005178 0.74 PRMT5 (0.47) NR3C1NR3C2PRMT5WDR77CDK2
SCHEMBL1267538 0.72 CSF1R (0.54) HDAC1HDAC6HDAC3HDAC2CDC7
SCHEMBL1267733 0.70 CSF1R (0.69) CDC7MAP4K4PIM1PRKACACDK2
SCHEMBL2113619 0.67 DRD2 (0.53) CDK2
SCHEMBL1267856 0.67 CYP3A4 (0.52) CDC7MAP4K4PIM1PRKACACDK2
SCHEMBL1266739 0.67 CDC7 (0.60) HDAC1HDAC6HDAC3HDAC2CDC7
SCHEMBL6527223 0.67 AURKA (0.45) HDAC1HDAC6HDAC3HDAC2P2RX7
SCHEMBL4732114 0.66 HDAC3 (1.00) HDAC1HDAC6HDAC3HDAC2VNN1
SCHEMBL7495753 0.66 AHR (0.49) NR3C1NR3C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090076046-A1 Compounds modulating c-fms and/or c-kit activity and uses therefor PLEXXIKON INC 2009-03-19 US claimed

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-20090076046-A1 Compounds modulating c-fms and/or c-kit activity and uses therefor KIT, FLT3, FLT1 HDAC1 2741/4885HDAC6 3749/4885HDAC3 3556/4885

“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.