SCHEMBL4130734

SCHEMBL4130734

CNC(=O)C(NC(=O)c1nc(-c2ccc(Cl)cc2)n2c1CN(C)CCC2)C(C)(C)C

nearest known ligand 0.82

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.82
POLB P06746 1/20 0.46
LMNA P02545 4/20 0.44
TP53 P04637 4/20 0.44
THRB P10828 5/20 0.43
CNR1 P21554 3/20 0.42

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
SCHEMBL4130728 1.00 CNR2 (0.82) CNR2POLBLMNATP53THRB
SCHEMBL1175024 0.94 CNR2 (0.73) CNR2POLBLMNATP53THRB
SCHEMBL1175028 0.94 CNR2 (0.73) CNR2POLBLMNATP53THRB
SCHEMBL1175201 0.92 CNR2 (0.85) CNR2POLBLMNATP53THRB
SCHEMBL1175196 0.92 CNR2 (0.85) CNR2POLBLMNATP53THRB
SCHEMBL1175014 0.91 CNR2 (0.77) CNR2POLBLMNATP53THRB
SCHEMBL1175018 0.91 CNR2 (0.77) CNR2POLBLMNATP53THRB
SCHEMBL1174658 0.91 CNR2 (0.82) CNR2POLBLMNATP53THRB
SCHEMBL1174592 0.91 CNR2 (0.82) CNR2POLBLMNATP53THRB
SCHEMBL1175011 0.91 CNR2 (0.82) CNR2POLBLMNATP53THRB

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 2/4885POLB 3552/4885LMNA 3582/4885

“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.