SCHEMBL4207686

SCHEMBL4207686

O=c1[nH]cnc2c1sc1cccc(-c3ccccc3)c12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 4/20 0.57
LIMK1 P53667 2/20 0.56
RXFP1 Q9HBX9 2/20 0.55
CLK4 Q9HAZ1 4/20 0.52
PIM1 P11309 3/20 0.52
PIM3 Q86V86 3/20 0.52
RAB9A P51151 3/20 0.50
NPC1 O15118 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
KDM4E B2RXH2 2/20 0.50
MAPT P10636 1/20 0.50
DYRK1A Q13627 3/20 0.48
DAPK3 O43293 2/20 0.48
PRKD3 O94806 2/20 0.48
GSK3A P49840 2/20 0.48
GSK3B P49841 2/20 0.48
CDC7 O00311 1/20 0.48
IKBKB O14920 1/20 0.48
AURKA O14965 1/20 0.48
DYRK3 O43781 1/20 0.48

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
SCHEMBL4205085 0.88 PIM1 (0.45) PDPK1LIMK1RXFP1CLK4PIM1
SCHEMBL4207656 0.80 PARP1 (0.54) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL2063321 0.79 PIM1 (0.51) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL4208869 0.79 PIM1 (0.67) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL4207632 0.79 PIM1 (0.51) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL4212408 0.79 PARP1 (0.53) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL5245414 0.78 PIM1 (0.48) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL4210378 0.78 BRD4 (0.49) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL7221584 0.76 PDPK1 (0.48) PDPK1RXFP1CLK4PIM1PIM3
SCHEMBL4208864 0.75 KRAS (0.51) PDPK1LIMK1CLK4PIM1PIM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090030196-A1 PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS ABBOTT LABORATORIES (US) 2009-01-29 US claimed
US-20090030196-A1 PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS ABBOTT LABORATORIES (US) 2009-01-29 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-20090030196-A1 PIM KINASE INHIBITORS AS CANCER CHEMOTHERAPEUTICS PIM1, PIM3, PIM2 PDPK1 13/4885LIMK1 435/4885RXFP1 4795/4885

“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.