SCHEMBL206535

SCHEMBL206535

NC(=O)c1cccc2oc(C34CCCN(CCC3)C4)nc12

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 0.42
HTR3A P46098 2/20 0.38
AURKA O14965 1/20 0.38
RPS6KB1 P23443 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL204681 0.93 PARP1 (0.41) PARP1HTR3AAURKARPS6KB1KCNH2
SCHEMBL204482 0.85 PARP1 (0.41) PARP1HTR3AAURKARPS6KB1KCNH2
SCHEMBL204810 0.83 PARP1 (0.37) PARP1
SCHEMBL206724 0.81 PARP1 (0.36) PARP1
SCHEMBL4193672 0.76 PARP1 (0.64) PARP1
SCHEMBL204539 0.75 ESR1 (0.37) PARP1AURKARPS6KB1
SCHEMBL204863 0.75 PARP1 (0.41) PARP1HTR3A
SCHEMBL4197972 0.74 PARP1 (0.62) PARP1
SCHEMBL204740 0.73 PARP1 (0.40) PARP1HTR3A
SCHEMBL3397253 0.73 PARP1 (0.45) PARP1AURKA

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-8088760-B2 Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARMACEUTICAL INC. (US) 2012-01-03 US claimed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 US claimed
US-8088760-B2 Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARMACEUTICAL INC. (US) 2012-01-03 US disclosed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 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-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP11 PARP1 1/4885HTR3A 2187/4885AURKA 2074/4885

“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.