SCHEMBL666466

SCHEMBL666466

c1ccc2[nH]c([C@@H]3CCCN3C3CCC3)nc2c1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.49
PKM P14618 1/20 0.48
USP30 Q70CQ3 1/20 0.46
POLB P06746 1/20 0.45
ALDH1A1 P00352 2/20 0.44
TSHR P16473 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL663316 1.00 PARP1 (0.49) PARP1PKMUSP30POLBALDH1A1
SCHEMBL665125 0.94 PARP1 (0.54) PARP1PKMPOLBALDH1A1TSHR
SCHEMBL663556 0.92 PARP1 (0.57) PARP1PKMPOLBALDH1A1TSHR
SCHEMBL666428 0.90 PARP1 (0.56) PARP1PKMPOLB
SCHEMBL12890049 0.80 PARP1 (0.57) PARP1PKMPOLB
SCHEMBL663560 0.80 PARP1 (0.57) PARP1PKMPOLB
SCHEMBL665549 0.80 PARP1 (0.57) PARP1PKMPOLB
SCHEMBL15458224 0.80 BCHE (0.48) PKMUSP30POLB
SCHEMBL662773 0.77 PARP1 (0.60) PARP1PKMUSP30POLB
SCHEMBL12890726 0.77 PARP1 (0.60) PARP1PKMUSP30POLB

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-20120045524-A1 COMBINATION THERAPY WITH PARP INHIBITORS ABBOTT LABORATORIES (US) 2012-02-23 US disclosed
US-20110152336-A1 COMBINATION THERAPY WITH PARP INHIBITORS ABBOTT LABORATORIES (US) 2011-06-23 US disclosed
US-20110151023-A1 COMBINATION THERAPY WITH PARP INHIBITORS ABBOTT LABORATORIES (US) 2011-06-23 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 (3 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-20110151023-A1 COMBINATION THERAPY WITH PARP INHIBITORS PARP2, PARP1, PARP3 PARP1 2/4885PKM 450/4885USP30 3434/4885
US-20110152336-A1 COMBINATION THERAPY WITH PARP INHIBITORS PARP2, PARP1, PARP3 PARP1 2/4885PKM 450/4885USP30 3434/4885
US-20120045524-A1 COMBINATION THERAPY WITH PARP INHIBITORS PARP2, PARP1, PARP3 PARP1 2/4885PKM 450/4885USP30 3434/4885

“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.