SCHEMBL2001801

SCHEMBL2001801

CC(C)(C)OC(=O)N1CCC2(CC1)CNc1cc(Cl)cnc12

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.42
NAMPT P43490 7/20 0.40
OPRD1 P41143 1/20 0.39
OPRK1 P41145 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ACACB O00763 2/20 0.39
GPR119 Q8TDV5 3/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
NR1H2 P55055 1/20 0.37

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
SCHEMBL12566957 0.81 POLB (0.49) POLBNAMPTOPRD1OPRK1GPR119
SCHEMBL30809160 0.80 POLB (0.42) POLBNAMPTOPRD1OPRK1MEN1
SCHEMBL1195130 0.80 AVPR1A (0.47) POLBMEN1KMT2A
SCHEMBL1195132 0.80 AVPR1A (0.47) POLBMEN1KMT2A
SCHEMBL4264395 0.78 AVPR1A (0.47) POLBMEN1KMT2A
SCHEMBL1689606 0.78 AVPR1A (0.47) POLBMEN1KMT2A
SCHEMBL4282943 0.77 CCR1 (0.42) POLBNAMPTOPRD1OPRK1MEN1
SCHEMBL20954719 0.77 CCNC (0.45) POLBNAMPTOPRD1OPRK1MEN1
SCHEMBL4294944 0.76 TRPV1 (0.42) POLBMEN1KMT2AJAK2JAK1
SCHEMBL4256792 0.76 PROKR1 (0.43)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11414429-B2 Compound or pharmaceutically acceptable salt thereof RIKEN (JP) 2022-08-16 US disclosed
EP-3480198-B1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2021-05-05 EP disclosed
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2020-06-04 US disclosed
EP-3480198-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2019-05-08 EP disclosed
US-7960401-B2 Spiropiperidine derivatives for controlling pests SYNGENTA CROP PROTECTION, INC. (US) 2011-06-14 US disclosed
EP-1694677-B1 SPIROPIPERIDINE DERIVATIVES FOR CONTROLLING PESTS SYNGENTA PARTICIPATIONS AG (CH) 2009-12-02 EP disclosed
US-20070135408-A1 Spiropiperidine derivatives for controlling pests SYNGENTA CROP PROTECTION, INC. 2007-06-14 US disclosed
EP-1694677-A1 SPIROPIPERIDINE DERIVATIVES FOR CONTROLLING PESTS Syngenta Participations AG (CH) 2006-08-30 EP disclosed
WO-2005061500-A1 SPIROPIPERIDINE DERIVATIVES FOR CONTROLLING PESTS SYNGENTA PARTICIPATIONS AG (CH) 2005-07-07 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 (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-11414429-B2 Compound or pharmaceutically acceptable salt thereof DPP8, DPP7, AZI2 POLB 2675/4885NAMPT 828/4885OPRD1 718/4885
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF DPP8, DPP7, AZI2 POLB 2991/4885NAMPT 711/4885OPRD1 606/4885
US-20070135408-A1 Spiropiperidine derivatives for controlling pests CHRM1, CHRM2, RER1 POLB 4227/4885NAMPT 3413/4885OPRD1 38/4885

“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.