SCHEMBL7920216

SCHEMBL7920216

N#Cc1ccc(F)c(-c2cccc3ccc(C(=O)N=C(N)N)cc23)c1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR5A P47898 9/20 0.47
SLC9A1 P19634 7/20 0.44
HTR2B P41595 4/20 0.40
HTR7 P34969 3/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
KCNH2 Q12809 1/20 0.40

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
SCHEMBL16502766 0.87 SLC9A1 (0.44) HTR5ASLC9A1HTR2BHTR7CYP3A4
SCHEMBL16502794 0.87 SLC9A1 (0.45) HTR5ASLC9A1HTR2BHTR7CYP3A4
SCHEMBL16502844 0.86 HTR5A (0.48) HTR5ASLC9A1HTR2BHTR7
SCHEMBL7910858 0.85 SLC9A1 (0.60) HTR5ASLC9A1
SCHEMBL16502722 0.85 HTR2B (0.45) HTR5ASLC9A1HTR2BHTR7
SCHEMBL16494257 0.84 HTR5A (0.48) HTR5ASLC9A1HTR2BHTR7
SCHEMBL16503548 0.84 HTR5A (0.42) HTR5ASLC9A1HTR2BHTR7
SCHEMBL7909266 0.84 IRAK4 (0.49) HTR5ASLC9A1HTR2BHTR7CYP3A4
SCHEMBL7923148 0.84 HTR5A (0.50) HTR5ASLC9A1HTR2BHTR7
SCHEMBL16502552 0.84 SLC22A12 (0.50)

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-20110306621-A1 ACYLGUANIDINE DERIVATIVES ASTELLAS PHARMA INC. (JP) 2011-12-15 US disclosed
US-20110306621-A1 ACYLGUANIDINE DERIVATIVES ASTELLAS PHARMA INC. (JP) 2011-12-15 US disclosed
WO-2010090304-A1 ACYLGUANIDINE DERIVATIVE アステラス製薬株式会社 (JP) 2010-08-12 WO 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-20110306621-A1 ACYLGUANIDINE DERIVATIVES HTR5A, HTR2A, HTR1A HTR5A 1/4885SLC9A1 1256/4885HTR2B 5/4885

“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.