SCHEMBL521277

SCHEMBL521277

CN1C2C=C(c3ccc([N+](=O)[O-])cc3)CC1CC2

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 5/20 0.52
SLC6A4 P31645 5/20 0.52
SLC6A3 Q01959 5/20 0.52
POLB P06746 1/20 0.43
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HTR6 P50406 1/20 0.39

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
SCHEMBL8536408 0.84 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3
SCHEMBL8536405 0.84 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3
SCHEMBL9953003 0.80 ALDH1A1 (0.40) POLBMEN1KMT2A
SCHEMBL7809824 0.79 SLC6A3 (0.60) SLC6A2SLC6A4SLC6A3HTR6
SCHEMBL1335541 0.78 SLC6A4 (0.58) SLC6A2SLC6A4SLC6A3HTR6
SCHEMBL1021888 0.78 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3POLBMEN1
SCHEMBL7806031 0.77 SLC6A4 (0.80) SLC6A2SLC6A4SLC6A3POLBMEN1
SCHEMBL7215838 0.77 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3
SCHEMBL9953059 0.77 MAPT (0.46) SLC6A3POLB
Hydrochloric Acid SCHEMBL1023293 0.77 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3POLBMEN1

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
EP-2376491-B1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON INC (US) 2015-03-04 EP disclosed
US-8471005-B2 Pyrrolotriazines as ALK and JAK2 inhibitors CEPHALON, INC. (US) 2013-06-25 US disclosed
US-20120028919-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2012-02-02 US disclosed
EP-2376491-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS Cephalon, Inc. (US) 2011-10-19 EP disclosed
WO-2010071885-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2010-06-24 WO disclosed
EP-1149095-B1 NOVEL AZABICYCLO DERIVATIVES AND THEIR USE NEUROSEARCH AS (DK) 2004-01-21 EP disclosed
US-6617459-B2 8-azabicyclo(3.2.1)oct-2-ene and 9-azabicyclo(3.3.1)non-2-ene derivatives; monoamine neurotransmitter and serotonine reuptake inhibitors; radionuclide-labeled derivatives for diagnosis and detection NEUROSEARCH A/S (DK) 2003-09-09 US disclosed
US-20010047028-A1 Novel azabicyclo derivatives and their use ANIONA APS (DK) 2001-11-29 US disclosed
EP-1149095-A1 NOVEL AZABICYCLO DERIVATIVES AND THEIR USE NEUROSEARCH A/S (DK) 2001-10-31 EP disclosed
WO-2000044746-A1 NOVEL AZABICYCLO DERIVATIVES AND THEIR USE NEUROSEARCH A/S (DK) 2000-08-03 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 (2 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-20010047028-A1 Novel azabicyclo derivatives and their use TACR2, TACR3, GPR68 SLC6A2 551/4885SLC6A4 519/4885SLC6A3 233/4885
US-20120028919-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS JAK2, ALK, ABL1 SLC6A2 3510/4885SLC6A4 1699/4885SLC6A3 2511/4885

“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.