SCHEMBL10030468

SCHEMBL10030468

[C-]#[N+]c1ccc2ccc(C(=O)N=C(N)N)cc2c1-c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 2/20 0.42
HTR2B P41595 11/20 0.41
HTR7 P34969 9/20 0.41
DRD2 P14416 1/20 0.40
ADRA1D P25100 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
ADRA1A P35348 1/20 0.40
ADRA1B P35368 1/20 0.40
HTR5A P47898 6/20 0.39

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
SCHEMBL10030462 0.88 HTR5A (0.43) SLC9A1HTR5A
SCHEMBL10030457 0.84 HTR5A (0.50) SLC9A1HTR2BHTR7DRD2ADRA1D
SCHEMBL10030458 0.84 HTR5A (0.55) SLC9A1HTR2BHTR7DRD2ADRA1D
SCHEMBL10030455 0.83 HTR5A (0.53) SLC9A1HTR2BHTR7HTR5A
SCHEMBL10030447 0.83 GRIN2D (0.43)
SCHEMBL10030451 0.81 HTR5A (0.55) SLC9A1HTR2BHTR7HTR5A
SCHEMBL10030456 0.80 HTR5A (0.54) SLC9A1HTR2BHTR7HTR5A
SCHEMBL10030466 0.79 HTR5A (0.56) SLC9A1HTR2BHTR7HTR5A
SCHEMBL10030450 0.79 HTR5A (0.57) SLC9A1HTR2BHTR7HTR5A
SCHEMBL10030454 0.78 HTR5A (0.55) SLC9A1HTR2BHTR7HTR5A

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-20120041036-A1 SUBSTITUTED ACYLGUANIDINE DERIVATIVES (AS AMENDED) ASTELLAS PHARMA INC. (JP) 2012-02-16 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-20120041036-A1 SUBSTITUTED ACYLGUANIDINE DERIVATIVES (AS AMENDED) HTR5A, HTR2A, HTR1A SLC9A1 1394/4885HTR2B 6/4885HTR7 11/4885

“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.