SCHEMBL4083046

SCHEMBL4083046

Cc1csc2c(=O)n(-c3ccc(Cl)cc3)c(C(F)(F)F)nc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.46
GRM1 Q13255 6/20 0.41
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 2/20 0.36
MAPT P10636 2/20 0.36
RAB9A P51151 2/20 0.36
KMT2A Q03164 2/20 0.36
NPC1 O15118 1/20 0.36
GAA P10253 1/20 0.36
ALOX15 P16050 1/20 0.36
ALOX12 P18054 1/20 0.36
PDE4B Q07343 1/20 0.34
PDE7A Q13946 1/20 0.34
MDM2 Q00987 1/20 0.34
GRM5 P41594 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MC4R P32245 1/20 0.33
OPRK1 P41145 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
GPR35 Q9HC97 1/20 0.33

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
SCHEMBL1992040 0.83 POLB (0.51) POLBGRM1SMN1; SMN2MEN1MAPT
SCHEMBL3191018 0.81 POLB (0.49) POLBGRM1SMN1; SMN2MEN1MAPT
SCHEMBL4516570 0.79 POLB (0.41) POLBGRM1SMN1; SMN2MEN1MAPT
SCHEMBL5431417 0.78 POLB (0.40) POLBGRM1SMN1; SMN2MEN1MAPT
SCHEMBL5433642 0.78 POLB (0.40) POLBGRM1SMN1; SMN2MEN1MAPT
SCHEMBL3175361 0.77 POLB (0.39) POLBGRM1SMN1; SMN2KMT2APDE4B
SCHEMBL3175372 0.77 POLB (0.39) POLBGRM1SMN1; SMN2KMT2APDE4B
SCHEMBL5432483 0.76 CNR1 (0.38) POLBGRM1MAPTPDE4BPDE7A
SCHEMBL1994950 0.74 DPP4 (0.42) POLBGRM1SMN1; SMN2MEN1KMT2A
SCHEMBL4098553 0.74 POLB (0.40) POLBGRM1SMN1; SMN2MEN1MAPT

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-20090069347-A1 2-phenoxy pyrimidinone analogues NEUROGEN CORPORATION (US) 2009-03-12 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-20090069347-A1 2-phenoxy pyrimidinone analogues GPR174, GPR17, PTGFR POLB 1946/4885GRM1 239/4885SMN1; SMN2 1895/4885

“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.