SCHEMBL12829396

SCHEMBL12829396

CCNc1nc2cc(CC)cnc2[nH]1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 1/20 0.41
POLB P06746 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HTT P42858 2/20 0.34
FGFR3 P22607 2/20 0.33
KCNH2 Q12809 2/20 0.33
HRH4 Q9H3N8 2/20 0.33
HRH3 Q9Y5N1 2/20 0.33
HRH2 P25021 1/20 0.33
HRH1 P35367 1/20 0.33
FGFR2 P21802 4/20 0.32
LMNA P02545 1/20 0.32
RAB9A P51151 1/20 0.32
GFER P55789 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HIF1A Q16665 1/20 0.32
BCHE P06276 1/20 0.32
TRPC3 Q13507 1/20 0.32
TRPC4 Q9UBN4 1/20 0.32

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
SCHEMBL15450930 0.82 KDM4C (0.42) KDM4CPOLBMEN1KMT2AHTT
SCHEMBL23839272 0.81 ABL1 (0.36) FGFR3KCNH2HRH4HRH3HRH2
SCHEMBL857970 0.81 KDM4C (0.41) KDM4CPOLBMEN1KMT2AHTT
SCHEMBL12829822 0.79 LMNA (0.46) POLBFGFR3FGFR2LMNARAB9A
SCHEMBL12829707 0.79 MAPT (0.35) FGFR3KCNH2HRH4HRH3HRH2
SCHEMBL13631452 0.77 TYMS (0.41) FGFR3KCNH2HRH4HRH3HRH2
SCHEMBL12829204 0.74 BCHE (0.44) KDM4CPOLBMEN1KMT2AHTT
SCHEMBL15451026 0.68 PARP1 (0.35) FGFR1
SCHEMBL18123545 0.68 KCNH2 (0.39) KCNH2HRH4HRH3HRH2HRH1
SCHEMBL10290324 0.67 KCNH2 (0.36) KCNH2HRH4HRH3HRH2HRH1

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-20110077268-A1 KINASE INHIBITORS AND METHODS OF USE INTELLIKINE LLC 2011-03-31 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-20110077268-A1 KINASE INHIBITORS AND METHODS OF USE MAP3K20, MAP3K1, PDPK1 KDM4C 1115/4885POLB 1654/4885MEN1 3187/4885

“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.