SCHEMBL4613060

SCHEMBL4613060

Cc1c(C(=O)O)nn(-c2ccccc2Cl)c1-c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 4/20 0.47
MCL1 Q07820 2/20 0.47
CNR1 P21554 5/20 0.46
CNR2 P34972 5/20 0.46
BCL2 P10415 1/20 0.45
LPAR5 Q9H1C0 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
SCHEMBL4611618 0.90 PDE4B (0.47) CNR1CNR2
SCHEMBL3816975 0.90 CNR2 (0.58) CNR1CNR2
SCHEMBL4612821 0.87 LPAR5 (0.42) CNR1CNR2LPAR5
SCHEMBL4612428 0.86 CNR2 (0.49) CNR1CNR2
SCHEMBL4633317 0.84 CNR1 (0.54) CNR1CNR2
SCHEMBL14806692 0.84 CNR1 (0.53) CNR1CNR2
SCHEMBL12918610 0.83 CNR2 (0.59) CNR1CNR2
SCHEMBL14164187 0.82 CNR2 (0.59) CNR1CNR2
SCHEMBL4613332 0.81 CNR1 (0.44) MDM2MCL1CNR1CNR2BCL2
SCHEMBL4247698 0.81 CNR1 (0.59) CNR1CNR2

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-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators ASTRAZENECA AB (SE) 2008-11-20 US disclosed
EP-1910331-A1 PYRAZOLE DERIVATIVES AS CBl MODULATORS AstraZeneca AB (SE) 2008-04-16 EP disclosed
WO-2007010217-A1 PYRAZOLE DERIVATIVES AS CBl MODULATORS ASTRAZENECA AB (SE) 2007-01-25 WO 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-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators CNR1, CNR2, HTR3C MDM2 4549/4885MCL1 2486/4885CNR1 1/4885

“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.