SCHEMBL30407016

SCHEMBL30407016

CC(C)(C)OC(=O)N1CCC(CCCN=[N+]=[N-])CC1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 10/20 0.49
▸ FAAH O00519 1/20 0.48
▸ HPGD P15428 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ RECQL P46063 1/20 0.43
▸ EPHX1 P07099 1/20 0.43
▸ KEAP1 Q14145 1/20 0.42
▸ NFE2L2 Q16236 1/20 0.42

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
SCHEMBL29238062 0.86 KDM4E (0.48) GPR119FAAHHPGDKDM4EPKM
SCHEMBL13509914 0.86 HPGD (0.47) GPR119FAAHHPGDKDM4EPKM
SCHEMBL15085741 0.84 GPR119 (0.59) GPR119FAAHHPGDKDM4EPKM
SCHEMBL30759015 0.83 MEN1 (0.45) GPR119HPGD
SCHEMBL13531821 0.83 FAAH (0.49) GPR119FAAH
SCHEMBL13694467 0.81 NR1H2 (0.43) GPR119FAAHHPGDKDM4EPKM
SCHEMBL14678793 0.81 NR1H2 (0.43) GPR119FAAHHPGDKDM4EPKM
SCHEMBL26213031 0.81 NR1H2 (0.43) GPR119FAAHHPGDKDM4EPKM
SCHEMBL25231961 0.80 ITGB3 (0.38) —
SCHEMBL8151168 0.80 GPR119 (0.55) GPR119FAAHHPGDKDM4EPKM

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-20250144253-A1 3-((3-([1,1'-BIPHENYL]-3-YLMETHOXY)PHENOXY)METHYL)BENZONITRILE DERIVATIVES AND THE USE THEREOF HELMHOLTZ-ZENTRUM DRESDEN-ROSSENDORF E.V. (DE) 2025-05-08 — — US disclosed
EP-4444423-A1 3-((3-([1,1'-BIPHENYL]-3-YLMETHOXY)PHENOXY)METHYL)BENZONITRILE DERIVATIVES AND THE USE THEREOF Helmholtz-Zentrum Dresden - Rossendorf e.V. (DE) 2024-10-16 — — EP disclosed
CN-118715214-A 3- ((3- ([ 1,1' -Biphenyl ] -3-ylmethoxy) -phenoxy) methyl) benzonitrile derivative and application thereof 赫姆霍兹-森德拉姆德雷斯顿-罗森多夫研究中心 2024-09-27 — — CN disclosed
WO-2023104744-A1 3-((3-([1,1'-BIPHENYL]-3-YLMETHOXY)PHENOXY)METHYL)BENZONITRILE DERIVATIVES AND THE USE THEREOF HELMHOLTZ-ZENTRUM DRESDEN-ROSSENDORF E.V. (DE) 2023-06-15 — — 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-20250144253-A1 3-((3-([1,1'-BIPHENYL]-3-YLMETHOXY)PHENOXY)METHYL)BENZONITRILE DERIVATIVES AND THE USE THEREOF CYP4B1, UGT2B7, UGT1A4 GPR119 1634/4885FAAH 2436/4885HPGD 3619/4885

“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.

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