SCHEMBL356453

SCHEMBL356453

COc1ccc2c(c1)/C(=N/O)CC2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.51
ALDH1A1 P00352 2/20 0.51
MEN1 O00255 1/20 0.51
APP P05067 1/20 0.51
SNCA P37840 1/20 0.51
KMT2A Q03164 1/20 0.51
BRAF P15056 1/20 0.51
SIGMAR1 Q99720 2/20 0.49
KDM4E B2RXH2 2/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CYP19A1 P11511 4/20 0.46
CYP11B2 P19099 2/20 0.46
HTT P42858 1/20 0.45
MPI P34949 1/20 0.44
MAOB P27338 1/20 0.43
NQO2 P16083 2/20 0.43
MTNR1A P48039 2/20 0.43
MTNR1B P49286 2/20 0.43

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
SCHEMBL5969900 1.00 MAPT (0.51) MAPTALDH1A1MEN1APPSNCA
SCHEMBL356454 1.00 MAPT (0.51) MAPTALDH1A1MEN1APPSNCA
SCHEMBL31147657 1.00 MAPT (0.51) MAPTALDH1A1MEN1APPSNCA
SCHEMBL31167959 1.00 MAPT (0.51) MAPTALDH1A1MEN1APPSNCA
SCHEMBL2688152 0.90 MAPT (0.57) MAPTALDH1A1MEN1APPSNCA
SCHEMBL2688150 0.90 MAPT (0.57) MAPTALDH1A1MEN1APPSNCA
SCHEMBL2688155 0.90 MAPT (0.57) MAPTALDH1A1MEN1APPSNCA
SCHEMBL7272150 0.87 MAOB (0.52) MAPTALDH1A1MEN1APPSNCA
SCHEMBL7272155 0.87 MAOB (0.52) MAPTALDH1A1MEN1APPSNCA
SCHEMBL16082212 0.86 HTT (0.57) MAPTALDH1A1MEN1APPSNCA

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 53 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3339303-B9 ARYL AND HETEROARYL FUSED LACTAMS PFIZER (US) 2021-07-21 EP disclosed
EP-3339303-B9 ARYL AND HETEROARYL FUSED LACTAMS PFIZER (US) 2021-07-21 EP disclosed
EP-3339303-B1 ARYL AND HETEROARYL FUSED LACTAMS PFIZER (US) 2020-06-24 EP disclosed
EP-3339303-B1 ARYL AND HETEROARYL FUSED LACTAMS PFIZER (US) 2020-06-24 EP disclosed
US-10246433-B2 Aryl and heteroaryl fused lactams PFIZER INC. (US) 2019-04-02 US disclosed
US-10246433-B2 Aryl and heteroaryl fused lactams PFIZER INC. (US) 2019-04-02 US disclosed
EP-3339303-A1 ARYL AND HETEROARYL FUSED LACTAMS Pfizer Inc (US) 2018-06-27 EP disclosed
EP-3339303-A1 ARYL AND HETEROARYL FUSED LACTAMS Pfizer Inc (US) 2018-06-27 EP disclosed
EP-2935238-B1 ARYL AND HETEROARYL FUSED LACTAMS PFIZER (US) 2017-12-27 EP disclosed
EP-2935238-B1 ARYL AND HETEROARYL FUSED LACTAMS PFIZER (US) 2017-12-27 EP disclosed
US-20070191640-A1 Process for the synthesis of substituted alpha-aminoindan derivatives PPG-SIPSY (FR) 2007-08-16 US disclosed
EP-1797030-A1 IMPROVED PROCESS FOR THE SYNTHESIS OF INDANYLAMINE OR AMINOTETRALIN DERIVATIVES AND NOVEL INTERMEDIATES Teva Pharmaceuticals USA, Inc. (US) 2007-06-20 EP disclosed
US-20070129573-A1 Process for the synthesis of eneamide derivatives PPG-SIPSY (FR) 2007-06-07 US disclosed
EP-1716097-A2 NEW PROCESS FOR THE SYNTHESIS OF ENEAMIDE DERIVATIVES PPG-Sipsy S.C.A. (FR) 2006-11-02 EP disclosed
US-20060223855-A1 reduces or inhibits amyloid fibril formation, organ specific dysfunction (e.g., neurodegeneration), or cellular toxicity NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2006-10-05 US disclosed
US-20060199974-A1 propynylaminoindans including alkoxy or alkylcarbamates derivatives, prepared by reduction of indanones in the presence of hydrogenation catalysts to form indanols and reacting the indanols with propargylamine under nucleophilic substitution to form drugs for the treatment of nervous system disorders TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2006-09-07 US disclosed
WO-2006029135-A1 IMPROVED PROCESS FOR THE SYNTHESIS OF INDANYLAMINE OR AMINOTETRALIN DERIVATIVES AND NOVEL INTERMEDIATES TEVA PHARMACEUTICAL USA, INC (US) 2006-03-16 WO disclosed
US-20060052639-A1 Process for the synthesis of indanylamine or aminotetralin derivatives and novel intermediates TEVA PHARMACEUTICALS USA, INC. (US) 2006-03-09 US disclosed
EP-1574498-A1 Process for the synthesis of substituted alpha-aminoindan derivatives PPG-Sipsy (FR) 2005-09-14 EP disclosed
WO-2005063687-A2 NEW PROCESS FOR THE SYNTHESIS OF ENEAMIDE DERIVATIVES PPG-SIPSY (FR) 2005-07-14 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 (6 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-20060223855-A1 reduces or inhibits amyloid fibril formation, organ specific dysfunction (e.g., neurodegeneration), or cellular toxicity APP, IAPP, BACE1 MAPT 12/4885ALDH1A1 2230/4885MEN1 2282/4885
US-20060199974-A1 propynylaminoindans including alkoxy or alkylcarbamates derivatives, prepared by reduction of indanones in the presence of hydrogenation catalysts to form indanols and reacting the indanols with propargylamine under nucleophilic substitution to form drugs for the treatment of nervous system disorders ICMT, INMT, PNMT MAPT 660/4885ALDH1A1 159/4885MEN1 2307/4885
US-20070191640-A1 Process for the synthesis of substituted alpha-aminoindan derivatives ALDH7A1, ALAD, ASPH MAPT 4049/4885ALDH1A1 199/4885MEN1 2107/4885
US-20070129573-A1 Process for the synthesis of eneamide derivatives CBR3, CBR1, CYB5R3 MAPT 4617/4885ALDH1A1 3804/4885MEN1 2613/4885
US-10246433-B2 Aryl and heteroaryl fused lactams CCNY, MLX, NFXL1 MAPT 4186/4885ALDH1A1 2245/4885MEN1 155/4885
US-20060052639-A1 Process for the synthesis of indanylamine or aminotetralin derivatives and novel intermediates IDO1, INMT, TDO2 MAPT 1649/4885ALDH1A1 666/4885MEN1 2019/4885

“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.