SCHEMBL4136431

SCHEMBL4136431

O=C(NC1CCCCC1)c1c(O)c(-c2ccsc2)nn(Cc2ccc(F)cc2)c1=O

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 19/20 0.54
CNR1 P21554 15/20 0.54
FAAH O00519 5/20 0.49
ABHD12 Q8N2K0 3/20 0.47
ABHD6 Q9BV23 1/20 0.47
AURKA O14965 1/20 0.44
AURKB Q96GD4 1/20 0.44

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
SCHEMBL4123420 0.77 PDE4A (0.44)
SCHEMBL4137219 0.74 ADORA1 (0.45)
SCHEMBL5527487 0.69 CNR2 (0.60) CNR2CNR1FAAHABHD12
SCHEMBL5527500 0.69 CNR2 (0.65) CNR2CNR1FAAH
SCHEMBL24002947 0.69 CNR2 (0.84) CNR2CNR1
SCHEMBL3853836 0.67 EGLN3 (0.66) CNR2CNR1
SCHEMBL4143701 0.67 ADORA1 (0.46)
SCHEMBL5534556 0.67 CNR2 (0.58) CNR2CNR1FAAHABHD12ABHD6
SCHEMBL24002806 0.67 CNR2 (0.79) CNR2CNR1FAAHABHD12
SCHEMBL5527459 0.65 CNR2 (0.52) CNR2CNR1FAAHABHD12ABHD6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090060867-A1 PHOSPHADIAZINE HCV POLYMERASE INHIBITORS III AND VI IDENIX PHARMACEUTICALS, INC. (US) 2009-03-05 US disclosed
US-20090060867-A1 PHOSPHADIAZINE HCV POLYMERASE INHIBITORS III AND VI IDENIX PHARMACEUTICALS, INC. (US) 2009-03-05 US disclosed
US-20090060867-A1 PHOSPHADIAZINE HCV POLYMERASE INHIBITORS III AND VI IDENIX PHARMACEUTICALS, INC. (US) 2009-03-05 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-20090060867-A1 PHOSPHADIAZINE HCV POLYMERASE INHIBITORS III AND VI POLR2E, POLR2H, POLI CNR2 3837/4885CNR1 3302/4885FAAH 3192/4885

“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.