SCHEMBL4121053

SCHEMBL4121053

CN1CCCn2c(-c3cc(Cl)c(F)cc3F)nc(C(=O)NC(C(=O)N3CC(F)(F)C3)C(C)(C)C)c2C1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.52
PDE4B Q07343 2/20 0.33
PDE4D Q08499 2/20 0.33
PDE4A P27815 1/20 0.33
PDE4C Q08493 1/20 0.33
CCR1 P32246 2/20 0.32
CNR1 P21554 1/20 0.32
VHL P40337 2/20 0.30
ELOC Q15369 1/20 0.30
ELOB Q15370 1/20 0.30

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
SCHEMBL4121049 1.00 CNR2 (0.52) CNR2PDE4BPDE4DPDE4APDE4C
SCHEMBL4110959 0.94 CNR2 (0.51) CNR2PDE4BPDE4DPDE4APDE4C
SCHEMBL4110956 0.94 CNR2 (0.51) CNR2PDE4BPDE4DPDE4APDE4C
SCHEMBL4128310 0.94 CNR2 (0.55) CNR2CCR1VHLELOCELOB
SCHEMBL4128344 0.93 CNR2 (0.56) CNR2PDE4BPDE4DPDE4APDE4C
SCHEMBL4128350 0.93 CNR2 (0.56) CNR2PDE4BPDE4DPDE4APDE4C
SCHEMBL4113778 0.91 CNR2 (0.54) CNR2CCR1
SCHEMBL4113782 0.91 CNR2 (0.54) CNR2CCR1
SCHEMBL4113846 0.90 CNR2 (0.53) CNR2PDE4BPDE4DPDE4APDE4C
SCHEMBL4113850 0.90 CNR2 (0.53) CNR2PDE4BPDE4DPDE4APDE4C

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-8431565-B2 Substituted imidazoheterocycles CARA THERAPEUTICS, INC. (US) 2013-04-30 US disclosed
US-20090149450-A1 SUBSTITUTED IMIDAZOHETEROCYCLES CARA THERAPEUTICS, INC. (US) 2009-06-11 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-20090149450-A1 SUBSTITUTED IMIDAZOHETEROCYCLES CNR1, CNR2, TRPV1 CNR2 2/4885PDE4B 3700/4885PDE4D 3987/4885

“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.