SCHEMBL2265295

SCHEMBL2265295

OC1(c2ccccn2)CCCC[N]1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 1/20 0.45
GRIN2A Q12879 1/20 0.45
GRIN2B Q13224 1/20 0.45
OPRM1 P35372 5/20 0.40
OPRL1 P41146 2/20 0.40
OPRD1 P41143 1/20 0.40
OPRK1 P41145 1/20 0.40
HSD11B1 P28845 1/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM5 P08912 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
KDM4E B2RXH2 1/20 0.36
SLC6A2 P23975 2/20 0.35
CNR2 P34972 1/20 0.35
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
LDHA P00338 1/20 0.34
LDHB P07195 1/20 0.34

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
SCHEMBL3556698 0.78
SCHEMBL537135 0.76 OPRM1 (0.57) GRIN1GRIN2AGRIN2BOPRM1OPRL1
SCHEMBL29980976 0.76 OPRM1 (0.57) GRIN1GRIN2AGRIN2BOPRM1OPRL1
SCHEMBL31221485 0.74 OPRM1 (0.55) GRIN1GRIN2AGRIN2BOPRM1OPRL1
SCHEMBL765328 0.74 OPRM1 (0.55) GRIN1GRIN2AGRIN2BOPRM1OPRL1
SCHEMBL3553606 0.74 AKR1C1 (0.42) GRIN1GRIN2AGRIN2BSLC6A2SLC6A4
SCHEMBL4064144 0.74 OPRM1 (0.55) GRIN1GRIN2AGRIN2BOPRM1OPRL1
SCHEMBL3558254 0.72 HDAC4 (0.45) GRIN1GRIN2AGRIN2BOPRM1OPRK1
SCHEMBL536677 0.72 OPRM1 (0.57) GRIN1GRIN2AGRIN2BOPRM1OPRL1
SCHEMBL29980665 0.72 OPRM1 (0.57) GRIN1GRIN2AGRIN2BOPRM1OPRL1

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
EP-2007733-B1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS MSD ITALIA SRL (IT) 2016-05-25 EP disclosed
US-20110201657-A1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2011-08-18 US disclosed
US-20090275619-A1 Amide Substituted Indazole and Benzotriazole Derivatives as Poly(ADP-Ribose)Polymerase (PARP) Inhibitors ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2009-11-05 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 (2 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-20090275619-A1 Amide Substituted Indazole and Benzotriazole Derivatives as Poly(ADP-Ribose)Polymerase (PARP) Inhibitors PARP1, PARP3, PARP2 GRIN1 2938/4885GRIN2A 3587/4885GRIN2B 2991/4885
US-20110201657-A1 AMIDE SUBSTITUTED INDAZOLE AND BENZOTRIAZOLE DERIVATIVES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS PARP1, PARP3, PARP2 GRIN1 2938/4885GRIN2A 3587/4885GRIN2B 2991/4885

“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.