SCHEMBL7624980

SCHEMBL7624980

O=C1c2ccccc2C(=O)N1C1CCC(N2CCN(Cc3ccccc3)CC2)CC1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.57
RECQL P46063 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
TRPV6 Q9H1D0 1/20 0.52

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
SCHEMBL250673 0.88 ACHE (0.69) ACHE
SCHEMBL4797625 0.85 SIGMAR1 (0.69) ACHERECQLSMN1; SMN2TRPV6
SCHEMBL13016528 0.81 ACHE (0.67) ACHERECQLSMN1; SMN2
SCHEMBL3709310 0.80 RECQL (0.70) ACHERECQLSMN1; SMN2TRPV6
SCHEMBL10485607 0.80 ACHE (0.59) ACHE
SCHEMBL5633429 0.80 ACHE (0.59) ACHE
SCHEMBL7301028 0.80 SMN1; SMN2 (0.58) ACHERECQLSMN1; SMN2TRPV6
SCHEMBL13943667 0.79 SIGMAR1 (0.64) ACHERECQLSMN1; SMN2TRPV6
Hydrochloric Acid SCHEMBL3706762 0.79 RECQL (0.68) ACHERECQLSMN1; SMN2TRPV6
SCHEMBL18177889 0.78 ACHE (0.70) ACHERECQLSMN1; SMN2TRPV6

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-6444677-B2 TREATMENT OF INFLAMMATION, CARDIOVASCULAR DISEASE, PAIN, ETC. PFIZER INC. 2002-09-03 US disclosed
US-20010046993-A1 5-memberd heteroaryl substituted 1,4-dihydropyridine compounds as bradykinin antagonists IKEDA TAKAFUMI (JP) 2001-11-29 US disclosed
EP-1106614-A1 5-Membered heteroaryl 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 (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-20010046993-A1 5-memberd heteroaryl substituted 1,4-dihydropyridine compounds as bradykinin antagonists BDKRB1, BDKRB2, CNR2 ACHE 2188/4885RECQL 2401/4885SMN1; SMN2 3038/4885

“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.