SCHEMBL1132452

SCHEMBL1132452

CC(C)CC(=O)C1CCCCC1=O

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.45
MAPK1 P28482 1/20 0.43
CYP2D6 P10635 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA4 P22748 1/20 0.39
KMT2A Q03164 2/20 0.38
SLC25A5 P05141 1/20 0.38
TLR4 O00206 4/20 0.36
PTGS1 P23219 3/20 0.36
PTGS2 P35354 3/20 0.36
OPRK1 P41145 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL11518976 0.83 MCL1 (0.42) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL10971575 0.81 MCL1 (0.37) MCL1MAPK1CYP2D6KMT2ATLR4
SCHEMBL7904699 0.81 MCL1 (0.40) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL535561 0.79 MCL1 (0.49) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL535049 0.76 MCL1 (0.46) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL900888 0.76 MCL1 (0.49) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL28556596 0.76 MCL1 (0.49) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL21751527 0.76 MCL1 (0.49) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL16936484 0.74 MCL1 (0.47) MCL1MAPK1CYP2D6CA1CA2
SCHEMBL16291203 0.74 MCL1 (0.47) MCL1MAPK1CA1CA2CA4

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
CN-112920042-A Method for preparing alkane carboxylic acid by increasing alkane carbon chain 北京岳达生物科技有限公司 2021-06-08 CN disclosed
CN-112888682-A Heteroaryl aminoquinolines and analogs 拜耳公司 2021-06-01 CN disclosed
CN-110650628-A Trisubstituted silylheteroaryloxyquinolines and analogs thereof 拜耳公司 2020-01-03 CN disclosed
CN-110582484-A Trisubstituted silylmethylphenoxyquinolines and analogs thereof 拜耳公司 2019-12-17 CN disclosed
EP-2459546-B1 NEW BICYCLIC DIOXANES, THEIR PREPARATION AND THEIR USE AS FRAGRANT COMPOUNDS MANE FILS V (FR) 2013-12-18 EP disclosed
US-8569518-B2 Bicyclic dioxanes, their preparation and their use as fragrant compounds V. MANE FILS (FR) 2013-10-29 US disclosed
US-20120165557-A1 New Bicyclic Dioxanes, Their Preparation and Their Use as Fragrant Compounds V. MANE FILS (FR) 2012-06-28 US disclosed
EP-2459546-A1 NEW BICYCLIC DIOXANES, THEIR PREPARATION AND THEIR USE AS FRAGRANT COMPOUNDS V. Mane Fils (FR) 2012-06-06 EP disclosed
EP-2287159-A1 New bicyclic dioxanes, their preparation and their use as organoleptic compounds V.Mane Fils (FR) 2011-02-23 EP disclosed
WO-2011013077-A1 NEW BICYCLIC DIOXANES, THEIR PREPARATION AND THEIR USE AS FRAGRANT COMPOUNDS V. MANE FILS (FR) 2011-02-03 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-20120165557-A1 New Bicyclic Dioxanes, Their Preparation and Their Use as Fragrant Compounds CBR3, CCNT1, C1R MCL1 1172/4885MAPK1 3434/4885CYP2D6 95/4885

“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.