SCHEMBL22969433

SCHEMBL22969433

Nc1ccc(-c2cccc3c2OCCC3)c(N)n1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.35
CDK2 P24941 1/20 0.34
CDK9 P50750 1/20 0.34
NOS3 P29474 1/20 0.33
ACHE P22303 5/20 0.32
HASPIN Q8TF76 1/20 0.31
MAP4K1 Q92918 1/20 0.31
CYP17A1 P05093 1/20 0.30
CYP1A2 P05177 1/20 0.30
BCHE P06276 2/20 0.30

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
SCHEMBL29495812 1.00 PARP1 (0.35) PARP1CDK2CDK9NOS3ACHE
SCHEMBL22969403 0.91 PARP1 (0.43) PARP1NOS3HASPINMAP4K1
SCHEMBL29495954 0.91 PARP1 (0.43) PARP1NOS3HASPINMAP4K1
SCHEMBL24671043 0.86 NOS3 (0.35) PARP1CDK2CDK9NOS3ACHE
SCHEMBL22969570 0.84 CDK2 (0.36) PARP1CDK2CDK9NOS3ACHE
SCHEMBL29495957 0.84 CDK2 (0.36) PARP1CDK2CDK9NOS3ACHE
SCHEMBL29496081 0.83 CDK2 (0.35) PARP1CDK2CDK9NOS3ACHE
SCHEMBL29495802 0.78 CHEK2 (0.43) MAP4K1
SCHEMBL22969620 0.78 CHEK2 (0.43) MAP4K1
SCHEMBL3396520 0.71 ADORA2A (0.36) PARP1CDK2CDK9NOS3ACHE

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-20220298135-A1 5-HETEROARYL-PYRIDIN-2-AMINE COMPOUNDS AS NEUROPEPTIDE FF RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2022-09-22 US disclosed
WO-2021023813-A1 5-HETEROARYL-PYRIDIN-2-AMINE CONFOUNDS AS NEUROPEPTIDE FF RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2021-02-11 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-20220298135-A1 5-HETEROARYL-PYRIDIN-2-AMINE COMPOUNDS AS NEUROPEPTIDE FF RECEPTOR ANTAGONISTS NPFFR2, NPFFR1, OPRL1 PARP1 3040/4885CDK2 3050/4885CDK9 3408/4885

“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.