SCHEMBL22013140

SCHEMBL22013140

CC(C)(C)OC(=O)n1cc(CC2N=N2)c2ccccc21

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.62
EPHX1 P07099 1/20 0.53
PDE10A Q9Y233 1/20 0.48
PIM1 P11309 1/20 0.47
MARK3 P27448 1/20 0.47
MAP4K2 Q12851 1/20 0.47
CAMK2B Q13554 1/20 0.47
PIM3 Q86V86 1/20 0.47
PIM2 Q9P1W9 1/20 0.47
HTR6 P50406 1/20 0.46
ADAM17 P78536 1/20 0.45
ACHE P22303 1/20 0.42
BRD4 O60885 1/20 0.42
CREBBP Q92793 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40

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
SCHEMBL1520892 0.84 L3MBTL1 (0.70) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL10088115 0.84 L3MBTL1 (0.74) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL21561760 0.83 L3MBTL1 (0.60) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL22153097 0.82 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL25911437 0.82 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL23522089 0.82 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL1483546 0.82 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL5225753 0.82 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL29504836 0.82 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10APIM1MARK3
SCHEMBL22651784 0.81 L3MBTL1 (0.70) L3MBTL1EPHX1PDE10APIM1MARK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220098155-A1 NOVEL PATHWAY FOR THE SYNTHESIS OF DIAZIRINES, THAT MAY OR MAY NOT BE ENRICHED IN NITROGEN-15 INSTITUT NATIONAL DES SCIENCES APPLIQUEES DE ROUEN (INSA) (FR) 2022-03-31 US disclosed
WO-2020099596-A1 NOVEL PATHWAY FOR THE SYNTHESIS OF DIAZIRINES, THAT MAY OR MAY NOT BE ENRICHED IN NITROGEN-15 UNIVERSITE DE ROUEN NORMANDIE (FR) 2020-05-22 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-20220098155-A1 NOVEL PATHWAY FOR THE SYNTHESIS OF DIAZIRINES, THAT MAY OR MAY NOT BE ENRICHED IN NITROGEN-15 SSTR5, SLC6A15, SLC1A5 L3MBTL1 3841/4885EPHX1 3970/4885PDE10A 1007/4885

“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.