SCHEMBL9909296

SCHEMBL9909296

N#Cc1ccccc1-c1ccnc2ccc(C(=O)N=C(N)N)cc12

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR5A P47898 6/20 0.45
HTR2B P41595 10/20 0.43
HTR7 P34969 9/20 0.43
DRD2 P14416 1/20 0.42
ADRA1D P25100 1/20 0.42
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
ADRA1A P35348 1/20 0.42
ADRA1B P35368 1/20 0.42
SLC9A1 P19634 1/20 0.41
PLAU P00749 1/20 0.41
F10 P00742 1/20 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
SCHEMBL9909203 0.83 ALDH1A1 (0.41) F10
SCHEMBL9907817 0.83 HTR5A (0.53) HTR5AHTR2BHTR7DRD2ADRA1D
SCHEMBL7915993 0.81 SLC9A1 (0.48) HTR5AHTR2BHTR7DRD2ADRA1D
SCHEMBL9909261 0.81 HTR5A (0.49) HTR5AHTR2BHTR7DRD2ADRA1D
SCHEMBL9907787 0.81 PIK3CA (0.49) HTR5AHTR2BHTR7DRD2ADRA1D
SCHEMBL9909205 0.81 HTR5A (0.42) HTR5ASLC9A1
SCHEMBL9909209 0.80 HTR5A (0.49) HTR5AHTR2BHTR7DRD2ADRA1D
SCHEMBL9907794 0.80 HTR5A (0.45) HTR5AHTR2BHTR7DRD2ADRA1D
SCHEMBL9909186 0.80 ALOX15 (0.48) F10
SCHEMBL9907792 0.79 HTR5A (0.51) HTR5AHTR2BHTR7SLC9A1

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-8853242-B2 Nitrogenous-ring acylguanidine derivative ASTELLAS PHARMA INC. (JP) 2014-10-07 US disclosed
US-20120142727-A1 NITROGENOUS-RING ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2012-06-07 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-20120142727-A1 NITROGENOUS-RING ACYLGUANIDINE DERIVATIVE HTR5A, HTR2A, HTR1E HTR5A 1/4885HTR2B 6/4885HTR7 18/4885

“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.