SCHEMBL13756696

SCHEMBL13756696

O=C(c1ccc(N2CCc3cnc(Nc4ccc(F)cc4)nc32)cc1F)N1CCOCC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 1/20 0.46
▸ CDK4 P11802 1/20 0.46
▸ CDK6 Q00534 1/20 0.46
▸ STAT6 P42226 9/20 0.46
▸ NTRK1 P04629 1/20 0.44
▸ JAK2 O60674 2/20 0.44
▸ LRRK2 Q5S007 1/20 0.44
▸ SYK P43405 1/20 0.43
▸ EPHX2 P34913 2/20 0.43
▸ CDK2 P24941 2/20 0.42
▸ CCNT1 O60563 1/20 0.42
▸ CCNE1 P24864 1/20 0.42
▸ CDK9 P50750 1/20 0.42
▸ CCNA2 P20248 1/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ BTK Q06187 1/20 0.41
▸ LCK P06239 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
SCHEMBL13756799 0.90 CDK2 (0.53) CSF1RCDK4NTRK1SYKEPHX2
SCHEMBL13756888 0.89 CSF1R (0.43) CSF1RCDK4CDK6STAT6NTRK1
SCHEMBL13756839 0.88 JAK2 (0.55) CDK4CDK6STAT6NTRK1JAK2
SCHEMBL13756697 0.80 CSF1R (0.41) CSF1RCDK4CDK6STAT6NTRK1
SCHEMBL1655057 0.80 RPS6KA3 (0.58) CSF1RCDK4CDK6STAT6JAK2
SCHEMBL13756891 0.79 CSF1R (0.39) CSF1RCDK4CDK6STAT6NTRK1
SCHEMBL13756838 0.79 GRM5 (0.53) NTRK1JAK2LRRK2CDK2CCNT1
SCHEMBL13756842 0.78 NUAK1 (0.45) CSF1RCDK4CDK6STAT6JAK2
SCHEMBL13756837 0.78 CDK2 (0.56) CDK4NTRK1JAK2LRRK2EPHX2
SCHEMBL13756768 0.77 NUAK1 (0.44) CDK4JAK2EPHX2CDK2CCNT1

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-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 — — 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-20090203688-A1 HETEROCYCLIC COMPOUNDS ABL1, JAK2, JAK1 CSF1R 1606/4885CDK4 186/4885CDK6 121/4885

“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.

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