SCHEMBL5200249

SCHEMBL5200249

Cc1cccc(-c2n[nH]cc2-c2ccc(F)c(-c3ccc(CN4CCOCC4)cn3)c2)n1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
BDKRB1 P46663 1/20 0.41
JAK2 O60674 5/20 0.41
JAK1 P23458 5/20 0.41
TYK2 P29597 4/20 0.41
JAK3 P52333 4/20 0.41
PDE4B Q07343 2/20 0.39
TGFBR1 P36897 3/20 0.38
AKT1 P31749 3/20 0.38
AKT2 P31751 3/20 0.38
PIK3CD O00329 1/20 0.37
MAP4K1 Q92918 1/20 0.37
MCHR1 Q99705 1/20 0.37
WDR5 P61964 1/20 0.36
AVPR1B P47901 1/20 0.36
MAPK14 Q16539 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
SCHEMBL5199757 0.91 JAK2 (0.42) CNR1CNR2JAK2JAK1TYK2
SCHEMBL5198175 0.87 BMPR1A (0.45) CNR1CNR2TGFBR1
SCHEMBL5200213 0.86 BRD9 (0.38) JAK2JAK1TYK2JAK3TGFBR1
SCHEMBL5198168 0.83 TGFBR1 (0.41) TGFBR1MAPK14
SCHEMBL5198540 0.83 TGFBR1 (0.39) CNR1CNR2JAK2JAK1TYK2
SCHEMBL5907462 0.82 TGFBR1 (0.55) JAK2JAK1PDE4BTGFBR1MAP4K1
SCHEMBL5198219 0.81 BDKRB1 (0.39) CNR1CNR2BDKRB1JAK2JAK1
SCHEMBL5200014 0.80 TGFBR1 (0.53) JAK2JAK1TYK2JAK3TGFBR1
SCHEMBL5201329 0.80 TGFBR1 (0.36) JAK2JAK1TYK2JAK3TGFBR1
SCHEMBL5199891 0.80 CNR2 (0.49) CNR2TGFBR1MAP4K1

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-20070275968-A1 Substituted Biphenyl Derivative SANKYO COMPANY, LIMITED (JP) 2007-11-29 US disclosed
EP-1798229-A1 SUBSTITUTED BIPHENYL DERIVATIVE Sankyo Company, Limited (JP) 2007-06-20 EP 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-20070275968-A1 Substituted Biphenyl Derivative COL2A1, COL1A1, FGFR3 CNR1 153/4885CNR2 161/4885BDKRB1 57/4885

“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.