SCHEMBL6969158

SCHEMBL6969158

CN1CC2CC(N3CCNCC3)CC2C1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.35
HPGD P15428 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL3062312 0.82 HTR6 (0.40) HTR6HPGDKMT2ASMN1; SMN2
SCHEMBL24480972 0.81 OPRM1 (0.31)
Hydrochloric Acid SCHEMBL3556265 0.80 HPGD (0.39) HTR6HPGDKMT2ASMN1; SMN2
SCHEMBL24185461 0.80 KDM4E (0.39)
SCHEMBL24185459 0.80 HTR6 (0.42) HTR6
SCHEMBL25508831 0.78 HTR6 (0.38) HTR6HPGDKMT2ASMN1; SMN2
SCHEMBL6975017 0.76 CHRNB2 (0.52)
SCHEMBL24185762 0.75 KDM4E (0.38) KMT2A
SCHEMBL8324100 0.75 HTR6 (0.44) HTR6HPGDKMT2ASMN1; SMN2
SCHEMBL6971798 0.75 HTR6 (0.39) HTR6HPGDKMT2ASMN1; SMN2

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-20030176445-A1 Substituted 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER INC. 2003-09-18 US disclosed
EP-1106615-B1 Substituted 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER (US) 2003-03-05 EP disclosed
US-20020042421-A1 Substituted 1,4-dihydropyridine compounds as bradykinin antagonists OKUMURA YOSHIYUKI (JP) 2002-04-11 US disclosed
EP-1106615-A1 Substituted 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER INC. (US) 2001-06-13 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 (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-20030176445-A1 Substituted 1,4-dihydropyridine compounds as bradykinin antagonists BDKRB1, BDKRB2, HRH4 HTR6 418/4885HPGD 608/4885KMT2A 2262/4885
US-20020042421-A1 Substituted 1,4-dihydropyridine compounds as bradykinin antagonists BDKRB1, BDKRB2, HRH4 HTR6 368/4885HPGD 439/4885KMT2A 2208/4885

“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.