SCHEMBL14647131

SCHEMBL14647131

O=C(c1cc2[nH]c(=O)c3ccccc3n2c1)N1CCCNCC1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 16/20 0.63
SIGMAR1 Q99720 1/20 0.45
REN P00797 1/20 0.43
KDR P35968 1/20 0.41
CNR2 P34972 1/20 0.41
PARP3 Q9Y6F1 1/20 0.41

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
Hydrochloric Acid SCHEMBL15703303 0.99 PARP1 (0.62) PARP1SIGMAR1RENKDRCNR2
SCHEMBL14647181 0.96 PARP1 (0.56) PARP1SIGMAR1KDRCNR2
SCHEMBL14647128 0.91 PARP1 (0.51) PARP1CNR2
SCHEMBL14647268 0.84 PARP1 (0.65) PARP1
SCHEMBL14647212 0.83 PARP1 (0.61) PARP1KDRCNR2
SCHEMBL14647177 0.82 PARP1 (0.48) PARP1
SCHEMBL14647161 0.81 MGLL (0.52) PARP1
SCHEMBL14647172 0.81 PARP1 (0.54) PARP1
SCHEMBL14647129 0.81 L3MBTL3 (0.53) PARP1
SCHEMBL15703236 0.80 PARP1 (0.50) PARP1CNR2

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2733144-B1 NOVEL COMPOUND HAVING PARP INHIBITORY ACTIVITY SANTEN PHARMACEUTICAL CO LTD (JP) 2016-01-06 EP claimed
CN-103703002-A Novel compound having parp inhibitory activity SANTEN PHARMACEUTICAL CO LTD 2014-04-02 CN claimed
CN-103703002-B There is PARP and suppress active new compound SANTEN PHARMACEUTICAL CO.,LTD. (JP) 2016-05-11 CN disclosed
US-9062061-B2 Compound having PARP inhibitory activity SANTEN PHARMACEUTICAL CO., LTD. (JP) 2015-06-23 US disclosed
US-9062061-B2 Compound having PARP inhibitory activity SANTEN PHARMACEUTICAL CO., LTD. (JP) 2015-06-23 US disclosed
US-20140243320-A1 NOVEL COMPOUND HAVING PARP INHIBITORY ACTIVITY SANTEN PHARMACEUTICAL CO., LTD. (JP) 2014-08-28 US disclosed
US-20140243320-A1 NOVEL COMPOUND HAVING PARP INHIBITORY ACTIVITY SANTEN PHARMACEUTICAL CO., LTD. (JP) 2014-08-28 US disclosed
EP-2733144-A1 NOVEL COMPOUND HAVING PARP INHIBITORY ACTIVITY Santen Pharmaceutical Co., Ltd (JP) 2014-05-21 EP disclosed
CN-103703002-A Novel compound having parp inhibitory activity SANTEN PHARMACEUTICAL CO LTD 2014-04-02 CN disclosed
WO-2013008872-A1 NOVEL COMPOUND HAVING PARP INHIBITORY ACTIVITY 参天製薬株式会社 (JP) 2013-01-17 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-20140243320-A1 NOVEL COMPOUND HAVING PARP INHIBITORY ACTIVITY PARP1, PARP11, PARP2 PARP1 1/4885SIGMAR1 1466/4885REN 1344/4885

“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.