SCHEMBL8485231

SCHEMBL8485231

CNCc1ccc(OC)c(NC)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 4/20 0.58
HTR1A P08908 1/20 0.49
HTR1D P28221 1/20 0.49
HTR1B P28222 1/20 0.49
HTR2A P28223 1/20 0.49
HTR2C P28335 1/20 0.49
HTR1E P28566 1/20 0.49
HTR2B P41595 1/20 0.49
HTR5A P47898 1/20 0.49
HTR6 P50406 1/20 0.49
APP P05067 2/20 0.47
POLB P06746 3/20 0.47
ATM Q13315 1/20 0.47
CA2 P00918 1/20 0.47
ALDH1A1 P00352 4/20 0.45
KDM4E B2RXH2 4/20 0.44
MAPT P10636 4/20 0.44
TDP1 Q9NUW8 3/20 0.44
LMNA P02545 2/20 0.44
HPGD P15428 2/20 0.44

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
SCHEMBL12061825 0.84 HTR7 (0.54) HTR7HTR1AHTR1DHTR1BHTR2A
SCHEMBL13754318 0.83 APP (0.49) HTR7APPPOLBATMCA2
SCHEMBL31114400 0.82 CA2 (0.69) HTR7HTR1AHTR1DHTR1BHTR2A
SCHEMBL1034882 0.82 CA2 (0.69) HTR7HTR1AHTR1DHTR1BHTR2A
SCHEMBL13294005 0.81 APP (0.47) HTR7APPPOLBATMCA2
SCHEMBL27403178 0.81 APP (0.47) APPPOLBATMCA2ALDH1A1
Hydrochloric Acid SCHEMBL10772018 0.81 CA2 (0.67) HTR7HTR1AHTR1DHTR1BHTR2A
SCHEMBL14799028 0.80 HTR7 (0.50) HTR7POLBATMALDH1A1MAPT
SCHEMBL23897447 0.80 ATM (0.50) APPPOLBATMCA2ALDH1A1
SCHEMBL6411503 0.79 HTR7 (0.60) HTR7HTR1AHTR1DHTR1BHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018014802-A1 APOPTOSIS INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2018-01-25 WO disclosed
US-20080027037-A1 Cyclic compounds TANABE SEIYAKU CO., LTD. 2008-01-31 US disclosed
US-20080027037-A1 Cyclic compounds TANABE SEIYAKU CO., LTD. 2008-01-31 US disclosed
US-7273868-B2 Pyrazine derivatives TANABE SEIYAKU CO., LTD. (JP) 2007-09-25 US disclosed
US-7273868-B2 Pyrazine derivatives TANABE SEIYAKU CO., LTD. (JP) 2007-09-25 US disclosed
US-7220736-B2 Pyrimidine compounds TANABE SEIYAKU CO., LTD. (JP) 2007-05-22 US disclosed
US-7220736-B2 Pyrimidine compounds TANABE SEIYAKU CO., LTD. (JP) 2007-05-22 US disclosed
EP-1277741-A1 CYCLIC COMPOUNDS TANABE SEIYAKU CO., LTD. (JP) 2003-01-22 EP 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-20080027037-A1 Cyclic compounds PDE4A, PDE4B, PDE3B HTR7 1148/4885HTR1A 1543/4885HTR1D 1320/4885

“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.