SCHEMBL12534745

SCHEMBL12534745

[C-]#[N+]C1CCCN(c2nc(C)nc3c2c(C)c(C)n3-c2c(CC)cc(Br)cc2CC)C1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 2/20 0.41
LRRK2 Q5S007 2/20 0.32
MAP2K7 O14733 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
SCHEMBL12534731 0.89 CRHR1 (0.50) CRHR1LRRK2MAP2K7
SCHEMBL1637008 0.84 CRHR1 (0.41) CRHR1MAP2K7
SCHEMBL12534748 0.84 LRRK2 (0.32) CRHR1LRRK2MAP2K7
SCHEMBL12534782 0.84 CRHR1 (0.44) CRHR1MAP2K7
SCHEMBL12534721 0.83 CRHR1 (0.60) CRHR1LRRK2MAP2K7
SCHEMBL12534813 0.83 CRHR1 (0.52) CRHR1
SCHEMBL12534824 0.81 CRHR1 (0.53) CRHR1
SCHEMBL12534728 0.81 CRHR1 (0.40) CRHR1
SCHEMBL12534874 0.79 CRHR1 (0.53) CRHR1
SCHEMBL1637839 0.79 CRHR1 (0.46) CRHR1MAP2K7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455511-B2 Pyrrolopyridine derivatives substituted with cyclic amino group TAISHO PHARMACEUTICAL CO., LTD. (JP) 2013-06-04 US disclosed
US-20110130364-A1 PYRROLOPYRIDINE DERIVATIVES SUBSTITUTED WITH CYCLIC AMINO GROUP TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-06-02 US disclosed
US-7932259-B2 Pyrrolo[2,3-d]pyrimidine derivatives substituted with a cyclic amino group TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-04-26 US disclosed
US-20080287397-A1 Pyrrolopyrimidine Derivatives Substituted with Cyclic Amino Group TASHO PHARMACEUTICAL CO., LTD. (JP) 2008-11-20 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 (2 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-20080287397-A1 Pyrrolopyrimidine Derivatives Substituted with Cyclic Amino Group HRH2, HRH4, CRHR1 CRHR1 3/4885LRRK2 614/4885MAP2K7 1653/4885
US-20110130364-A1 PYRROLOPYRIDINE DERIVATIVES SUBSTITUTED WITH CYCLIC AMINO GROUP HRH2, HRH4, CRHR1 CRHR1 3/4885LRRK2 702/4885MAP2K7 1632/4885

“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.