SCHEMBL7366410

SCHEMBL7366410

O=C(Nc1cccc(Cl)c1)OC1CN2CCC1CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 1.00
ALDH1A1 P00352 1/20 0.74
NPC1 O15118 1/20 0.73
RAB9A P51151 1/20 0.73
CHRNA7 P36544 4/20 0.72
BCHE P06276 1/20 0.72
ACHE P22303 1/20 0.72
TSHR P16473 1/20 0.65
RXFP1 Q9HBX9 1/20 0.65
GAA P10253 1/20 0.65
ATM Q13315 1/20 0.65
CHRM3 P20309 5/20 0.64
CHRM2 P08172 4/20 0.64
CHRM1 P11229 4/20 0.64
GLA P06280 1/20 0.54

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
SCHEMBL7364408 0.85 MAPT (0.74) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL13595966 0.85 MAPT (0.74) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL7365487 0.85 MAPT (0.74) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL4408602 0.85 ALDH1A1 (1.00) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL7358272 0.84 NPC1 (1.00) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL372135 0.84 CHRNA7 (1.00) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL372949 0.84 CHRNA7 (1.00) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL373197 0.84 CHRNA7 (1.00) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL373320 0.84 CHRNA7 (0.79) MAPTALDH1A1NPC1RAB9ACHRNA7
SCHEMBL13595715 0.84 CHRNA7 (0.79) MAPTALDH1A1NPC1RAB9ACHRNA7

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
US-20140066486-A1 REL INHIBITORS AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2014-03-06 US disclosed
US-20140066486-A1 REL INHIBITORS AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2014-03-06 US disclosed
US-20110118325-A1 REL INHIBITORS AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2011-05-19 US disclosed
US-20110118325-A1 REL INHIBITORS AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2011-05-19 US disclosed
EP-0885221-B1 AZABICYCLIC ESTERS OF CARBAMIC ACIDS USEFUL IN THERAPY ASTRAZENECA AB (SE) 2002-06-12 EP disclosed
US-6054464-A Azabicyclic esters of carbamic acids useful in therapy ASTRA AKTIEBOLAG (SE) 2000-04-25 US disclosed
US-5998429-A Azabicyclic esters of carbamic acids useful in therapy ASTRA AB (SE) 1999-12-07 US disclosed
EP-0885221-A1 AZABICYCLIC ESTERS OF CARBAMIC ACIDS USEFUL IN THERAPY Astra Aktiebolag (SE) 1998-12-23 EP disclosed
WO-1997030998-A1 AZABICYCLIC ESTERS OF CARBAMIC ACIDS USEFUL IN THERAPY ASTRA AKTIEBOLAG (SE) 1997-08-28 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-20110118325-A1 REL INHIBITORS AND METHODS OF USE THEREOF REL, RCOR3, RBBP4 MAPT 2163/4885ALDH1A1 4382/4885NPC1 1943/4885
US-20140066486-A1 REL INHIBITORS AND METHODS OF USE THEREOF REL, RCOR3, RBBP4 MAPT 2163/4885ALDH1A1 4382/4885NPC1 1943/4885

“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.