SCHEMBL341612

SCHEMBL341612

O=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCCC2

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.48
TP53 P04637 10/20 0.47
THRB P10828 5/20 0.47
LMNA P02545 4/20 0.46
ADORA3 P0DMS8 1/20 0.45
ADORA2A P29274 1/20 0.45
DHODH Q02127 1/20 0.44
MAPT P10636 1/20 0.43
POLB P06746 1/20 0.42
BLM P54132 1/20 0.42
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 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
SCHEMBL344454 1.00 GAA (0.48) GAATP53THRBLMNAADORA3
SCHEMBL342823 1.00 GAA (0.48) GAATP53THRBLMNAADORA3
SCHEMBL343700 1.00 GAA (0.48) GAATP53THRBLMNAADORA3
SCHEMBL343540 0.84 GAA (0.50) GAATP53THRBLMNAADORA3
SCHEMBL10091420 0.84 GAA (0.50) GAATP53THRBLMNAADORA3
SCHEMBL10091397 0.84 GAA (0.50) GAATP53THRBLMNAADORA3
SCHEMBL342298 0.84 GAA (0.49) GAATP53THRBLMNAADORA3
SCHEMBL342297 0.84 GAA (0.49) GAATP53THRBLMNAADORA3
SCHEMBL343243 0.84 GAA (0.49) GAATP53THRBLMNAADORA3
SCHEMBL10090958 0.76 GAA (0.54) GAATP53THRBLMNAADORA3

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-8835422-B2 Substituted imidazoheterocycle derivatives CARA THERAPEUTICS, INC. (US) 2014-09-16 US disclosed
US-8835422-B2 Substituted imidazoheterocycle derivatives CARA THERAPEUTICS, INC. (US) 2014-09-16 US disclosed
US-20120015930-A1 SUBSTITUTED IMIDAZOHETEROCYCLE DERIVATIVES CARA THERAPEUTICS, INC. (US) 2012-01-19 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-20120015930-A1 SUBSTITUTED IMIDAZOHETEROCYCLE DERIVATIVES CNR1, CNR2, HRH1 GAA 4374/4885TP53 4265/4885THRB 1101/4885

“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.