SCHEMBL4406008

SCHEMBL4406008

CCOC(=O)C=CCC1CCCCN1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE8B O95263 1/20 0.42
ATM Q13315 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
FKBP1A P62942 2/20 0.39
KDM1A O60341 1/20 0.38
ALDH1A1 P00352 1/20 0.36
HSD17B10 Q99714 1/20 0.36
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
AHCY P23526 1/20 0.35

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
SCHEMBL29551042 1.00 PDE8B (0.42) PDE8BATMMEN1KMT2AFKBP1A
SCHEMBL29550324 1.00 PDE8B (0.42) PDE8BATMMEN1KMT2AFKBP1A
SCHEMBL29318680 0.96 MEN1 (0.42) PDE8BATMMEN1KMT2AALDH1A1
SCHEMBL4843363 0.82 PARP1 (0.37) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4840050 0.82 PARP1 (0.37) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL7203146 0.82 PDE8B (0.46) PDE8BATMKDM1AALDH1A1HSD17B10
SCHEMBL25867303 0.81 PDE8B (0.47) PDE8BATMKDM1AALDH1A1HSD17B10
SCHEMBL29550748 0.81 MEN1 (0.41) MEN1KMT2AFKBP1AALDH1A1HSD17B10
SCHEMBL29550782 0.81 MEN1 (0.41) MEN1KMT2AFKBP1AALDH1A1HSD17B10
SCHEMBL5940482 0.81 MEN1 (0.41) MEN1KMT2AFKBP1AALDH1A1HSD17B10

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-8178535-B2 Substituted sulfonamide compounds having bradykinin 1 receptor activity and use thereof as medicaments GRUENENTHAL GMBH (DE) 2012-05-15 US disclosed
US-20090203672-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-08-13 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-20090203672-A1 Substituted Sulfonamide Compounds RPS4X, RPS4Y1, CACNA1A PDE8B 1544/4885ATM 2743/4885MEN1 2382/4885

“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.