SCHEMBL16445244

SCHEMBL16445244

N#Cc1ccc2c(c1)[nH]c(=O)n2C1CCC(N)CC1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TNKS O95271 10/20 0.59
TNKS2 Q9H2K2 2/20 0.57
OPRM1 P35372 1/20 0.50
PARP2 Q9UGN5 3/20 0.49
PARP1 P09874 2/20 0.47
HSD11B1 P28845 2/20 0.47
PGR P06401 5/20 0.47
SIRT2 Q8IXJ6 1/20 0.45

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
SCHEMBL15289117 1.00 TNKS (0.59) TNKSTNKS2OPRM1PARP2PARP1
Hydrochloric Acid SCHEMBL16444590 0.99 TNKS (0.58) TNKSTNKS2OPRM1PARP2PARP1
Hydrochloric Acid SCHEMBL16444589 0.99 TNKS (0.58) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL8242664 0.93 TNKS (0.64) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL20334018 0.88 TNKS (0.59) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL7178536 0.88 TNKS (0.59) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL16456327 0.87 TNKS (0.64) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL7185339 0.87 TNKS (0.59) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL16456031 0.87 TNKS (0.64) TNKSTNKS2OPRM1PARP2PARP1
SCHEMBL7185342 0.87 TNKS (0.59) TNKSTNKS2OPRM1PARP2PARP1

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-9340549-B2 Oxazolidinone compounds and derivatives thereof AMGEN INC. (US) 2016-05-17 US disclosed
US-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF AMGEN INC. 2015-02-12 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-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF TNKS1BP1, TNKS, TBKBP1 TNKS 2/4885TNKS2 10/4885OPRM1 3984/4885

“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.