SCHEMBL12596607

SCHEMBL12596607

[C-]#[N+]c1ccc(Nc2ncnc3c2ccn3C2CCN(C(=O)OC3(C)CCC3)CC2)c(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIP4K2A P48426 1/20 0.44
GPR119 Q8TDV5 12/20 0.44
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
EGFR P00533 5/20 0.36
ERBB2 P04626 2/20 0.36

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
SCHEMBL12596599 0.97 PIP4K2A (0.46) PIP4K2AGPR119CYP3A4CYP2C9EGFR
SCHEMBL12596557 0.89 CYP3A4 (0.49) PIP4K2AGPR119CYP3A4CYP2C9EGFR
SCHEMBL12596555 0.87 PIP4K2A (0.46) PIP4K2AGPR119CYP3A4CYP2C9EGFR
SCHEMBL12596610 0.87 PIP4K2A (0.44) PIP4K2AGPR119CYP3A4CYP2C9EGFR
SCHEMBL12596526 0.87 GPR119 (0.59) PIP4K2AGPR119
SCHEMBL12596617 0.85 PIP4K2A (0.42) PIP4K2AGPR119CYP3A4CYP2C9EGFR
SCHEMBL12596520 0.83 GPR119 (0.58) PIP4K2AGPR119
SCHEMBL12596559 0.82 PIP4K2A (0.44) PIP4K2AGPR119CYP3A4CYP2C9EGFR
SCHEMBL12395352 0.79 GPR119 (0.48) PIP4K2AGPR119CYP3A4CYP2C9
SCHEMBL12596597 0.78 PIP4K2A (0.50) PIP4K2AEGFRERBB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110118286-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND THEIR USE AS GPCR MODULATORS SCHERING CORPORATION 2011-05-19 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-20110118286-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND THEIR USE AS GPCR MODULATORS GPR119, GCGR, GPR35 PIP4K2A 2352/4885GPR119 1/4885CYP3A4 1059/4885

“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.