SCHEMBL371460

SCHEMBL371460

COP(=O)(OC)C(C)NCCCN

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 1/20 0.31
BLM P54132 1/20 0.31
CASP2 P42575 2/20 0.30
MEN1 O00255 2/20 0.30
CYP1A2 P05177 2/20 0.30
KMT2A Q03164 2/20 0.30
CA12 O43570 1/20 0.30
F13A1 P00488 1/20 0.30
CA2 P00918 1/20 0.30
ALOX15 P16050 1/20 0.30
CA4 P22748 1/20 0.30
CA6 P23280 1/20 0.30
CYP2C19 P33261 1/20 0.30
CA5A P35218 1/20 0.30
THPO P40225 1/20 0.30
CA7 P43166 1/20 0.30
RECQL P46063 1/20 0.30
CA9 Q16790 1/20 0.30
HSD17B10 Q99714 1/20 0.30
CA14 Q9ULX7 1/20 0.30

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
SCHEMBL371407 0.81 MEN1 (0.35) MEN1CYP1A2KMT2ACA12CA2
SCHEMBL371419 0.76 BLM (0.43) DRD3BLMCYP1A2THPO
SCHEMBL371406 0.70 CYP1A2 (0.36) DRD3BLMMEN1CYP1A2KMT2A
SCHEMBL14550537 0.69 GABBR2 (0.34) BLMMEN1CYP1A2KMT2ACYP2C19
SCHEMBL11310286 0.67 DDAH1 (0.35) CASP2MEN1CYP1A2KMT2ACA12
SCHEMBL364371 0.67
SCHEMBL39229 0.67 CA12 (0.43) CASP2MEN1CYP1A2KMT2ACA12
SCHEMBL12085572 0.67 CA12 (0.43) CASP2MEN1CYP1A2KMT2ACA12
SCHEMBL28588396 0.66 BLM (0.39) DRD3BLMMEN1CYP1A2KMT2A
SCHEMBL9564515 0.65 BLM (0.46) DRD3BLMMEN1CYP1A2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2408790-A1 METHODS FOR THE PREPARATION OF [2-(8,9-DIOXO-2,6-DIAZABICYCLO[5.2.0]NON-1(7)-EN-2-YL)ETHYL]PHOSPHONIC ACID AND PRECURSORS THEREOF Wyeth LLC (US) 2012-01-25 EP claimed
WO-2010108063-A1 METHODS FOR THE PREPARATION OF [2-(8,9-DIOXO-2,6-DIAZABICYCLO[5.2.0]NON-1(7)-EN-2-YL)ETHYL]PHOSPHONIC ACID AND PRECURSORS THEREOF WYETH LLC (US) 2010-09-23 WO claimed
US-20120116074-A1 METHODS FOR THE PREPARATION OF [2-(8,9-DIOXO-2,6-DIAZABICYCLO[5.2.0]NON-1(7)-EN-2-YL)ETHYL]PHOSPHONIC ACID AND PRECURSORS THEREOF CULLEN THOMAS GERARD (US) 2012-05-10 US disclosed
EP-2408790-A1 METHODS FOR THE PREPARATION OF [2-(8,9-DIOXO-2,6-DIAZABICYCLO[5.2.0]NON-1(7)-EN-2-YL)ETHYL]PHOSPHONIC ACID AND PRECURSORS THEREOF Wyeth LLC (US) 2012-01-25 EP disclosed
WO-2010108063-A1 METHODS FOR THE PREPARATION OF [2-(8,9-DIOXO-2,6-DIAZABICYCLO[5.2.0]NON-1(7)-EN-2-YL)ETHYL]PHOSPHONIC ACID AND PRECURSORS THEREOF WYETH LLC (US) 2010-09-23 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-20120116074-A1 METHODS FOR THE PREPARATION OF [2-(8,9-DIOXO-2,6-DIAZABICYCLO[5.2.0]NON-1(7)-EN-2-YL)ETHYL]PHOSPHONIC ACID AND PRECURSORS THEREOF DERA, ENO1, PPIP5K2 DRD3 4459/4885BLM 4337/4885CASP2 2234/4885

“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.