SCHEMBL3364059

SCHEMBL3364059

CNC(=O)[C@H]1CC(=O)N(c2ccc(CCc3cccc(OC)c3)cc2)C1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.61
POLB P06746 3/20 0.58
MAPK1 P28482 1/20 0.58
ALDH1A1 P00352 1/20 0.56
NPSR1 Q6W5P4 2/20 0.56
ADORA2A P29274 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.54
ALOX15 P16050 1/20 0.54
KMT2A Q03164 1/20 0.53

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
SCHEMBL3364054 1.00 TSHR (0.61) TSHRPOLBMAPK1ALDH1A1NPSR1
SCHEMBL3365853 0.89 ALDH1A1 (0.60) TSHRPOLBALDH1A1NPSR1ADORA2A
SCHEMBL3365848 0.89 ALDH1A1 (0.60) TSHRPOLBALDH1A1NPSR1ADORA2A
SCHEMBL3364170 0.88 TSHR (0.56) TSHRPOLBALDH1A1NPSR1ADORA2A
SCHEMBL3364167 0.88 TSHR (0.56) TSHRPOLBALDH1A1NPSR1ADORA2A
SCHEMBL3363925 0.88 L3MBTL1 (0.57) TSHRPOLBMAPK1ALDH1A1NPSR1
SCHEMBL3363929 0.88 L3MBTL1 (0.57) TSHRPOLBMAPK1ALDH1A1NPSR1
SCHEMBL3367217 0.86 TSHR (0.59) TSHRPOLBMAPK1ALDH1A1KMT2A
SCHEMBL3365078 0.86 TSHR (0.59) TSHRPOLBMAPK1ALDH1A1KMT2A
SCHEMBL3364071 0.86 TSHR (0.59) TSHRPOLBMAPK1ALDH1A1L3MBTL1

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-1542969-B1 PYRROLIDONE DERIVATIVES AS MAOB INHIBITORS HOFFMANN LA ROCHE (CH) 2010-03-03 EP claimed
US-20070078172-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-04-05 US claimed
US-7037935-B2 4-Pyrrolidino-phenyl-benzyl ether derivatives HOFFMANN-LA ROCHE INC. (US) 2006-05-02 US claimed
US-20040106650-A1 4-Pyrrolidino-phenyl-benzyl ether derivatives HOFFMANN-LA ROCHE INC. 2004-06-03 US claimed
EP-1542969-B1 PYRROLIDONE DERIVATIVES AS MAOB INHIBITORS HOFFMANN LA ROCHE (CH) 2010-03-03 EP disclosed
US-20070078172-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2007-04-05 US disclosed
US-7122562-B2 4-pyrrolidino-phenyl-benzyl ether derivatives HOFFMANN-LA ROCHE INC. (US) 2006-10-17 US disclosed
US-20060122235-A1 Amine oxidase inhibitor; use in treating Alzheimer's disease; for example, (RS)-1-[6-(4-fluoro-benzyloxy)-pyridin-3-yl]-5-oxo-pyrrolidine-3-carboxylic acid methylamide IDING HANS 2006-06-08 US disclosed
US-7037935-B2 4-Pyrrolidino-phenyl-benzyl ether derivatives HOFFMANN-LA ROCHE INC. (US) 2006-05-02 US disclosed
US-20040106650-A1 4-Pyrrolidino-phenyl-benzyl ether derivatives HOFFMANN-LA ROCHE INC. 2004-06-03 US 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 (3 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-20070078172-A1 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY MAOB, MAOA, GPR119 TSHR 880/4885POLB 1237/4885MAPK1 1645/4885
US-20040106650-A1 4-Pyrrolidino-phenyl-benzyl ether derivatives MAOB, MAOA, COMT TSHR 3944/4885POLB 90/4885MAPK1 1455/4885
US-20060122235-A1 Amine oxidase inhibitor; use in treating Alzheimer's disease; for example, (RS)-1-[6-(4-fluoro-benzyloxy)-pyridin-3-yl]-5-oxo-pyrrolidine-3-carboxylic acid methylamide MAOA, MAOB, PNPO TSHR 2304/4885POLB 368/4885MAPK1 982/4885

“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.