SCHEMBL10310408

SCHEMBL10310408

CCCON1C(C)(C)C=C(N2CCOCC2)C(Cl)C1(C)C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKDC P78527 1/20 0.34
▸ ALDH1A1 P00352 3/20 0.32
▸ MAPK1 P28482 2/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CHRM2 P08172 1/20 0.32
▸ CHRM1 P11229 1/20 0.32
▸ HTR2A P28223 1/20 0.32
▸ SCN1A P35498 1/20 0.32
▸ HTR2B P41595 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ SCN2A Q99250 1/20 0.32
▸ SIGMAR1 Q99720 1/20 0.32
▸ SCN3A Q9NY46 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32
▸ NPC1 O15118 2/20 0.32
▸ RAB9A P51151 2/20 0.32
▸ MAPT P10636 2/20 0.32
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ LMNA P02545 2/20 0.32
▸ USP2 O75604 1/20 0.32

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
SCHEMBL12941663 0.91 — —
SCHEMBL10310394 0.91 THRB (0.37) ALDH1A1MAPK1CYP1A2CHRM2CHRM1
SCHEMBL10310409 0.85 PRKDC (0.34) PRKDCALDH1A1MAPK1CYP1A2CHRM2
SCHEMBL10310410 0.83 PRKDC (0.33) PRKDCALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL10310413 0.78 — —
SCHEMBL10310404 0.73 APOBEC3A (0.34) PRKDCALDH1A1MAPK1CYP1A2CHRM2
SCHEMBL10310423 0.70 — —
SCHEMBL10310418 0.69 — —
SCHEMBL10310414 0.67 RAB9A (0.33) ALDH1A1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL10310445 0.65 LMNA (0.31) SMN1; SMN2LMNAPOLB

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
EP-2805938-A1 Bi- or tricyclic sterically hindered alkoxyamines and process for their preparation BASF SE (DE) 2014-11-26 — — EP disclosed
US-8809533-B2 Bi- or tricyclic sterically hindered alkoxyamines and process for their preparation BASF SE (DE) 2014-08-19 — — US disclosed
US-8809533-B2 Bi- or tricyclic sterically hindered alkoxyamines and process for their preparation BASF SE (DE) 2014-08-19 — — US disclosed
EP-2464628-B1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION BASF SE (DE) 2014-07-23 — — EP disclosed
US-20140039100-A1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION BASF SE (DE) 2014-02-06 — — US disclosed
US-20140039100-A1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION BASF SE (DE) 2014-02-06 — — US disclosed
US-20120178829-A1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION BASF SE (DE) 2012-07-12 — — US disclosed
US-20120178829-A1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION BASF SE (DE) 2012-07-12 — — US disclosed
WO-2011018384-A1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION BASF SE (DE) 2011-02-17 — — 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-20120178829-A1 BI - OR TRICYCLIC STERICALLY HINDERED ALKOXYAMINES AND PROCESS FOR THEIR PREPARATION CAT, SCO2, GPX4 PRKDC 3825/4885ALDH1A1 674/4885MAPK1 4091/4885

“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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