SCHEMBL4180176

SCHEMBL4180176

NCCOc1cccc2ccoc12

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 2/20 0.54
KDM4E B2RXH2 1/20 0.50
TP53 P04637 1/20 0.45
MAPK1 P28482 1/20 0.45
RAB9A P51151 1/20 0.45
HTR1A P08908 1/20 0.41
SLC6A4 P31645 1/20 0.41
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAOA P21397 1/20 0.38
TAAR1 Q96RJ0 1/20 0.37
TRPA1 O75762 1/20 0.36
KCNA3 P22001 1/20 0.36
EGLN1 Q9GZT9 1/20 0.35
NCF1 P14598 3/20 0.34

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
SCHEMBL5215396 0.83 HTR1A (0.41) HTR1BRAB9AHTR1ASLC6A4SMN1; SMN2
SCHEMBL4313222 0.83 HTR1A (0.41) HTR1BKDM4ETP53MAPK1RAB9A
SCHEMBL7834298 0.83 HTR1A (0.41) HTR1BHTR1ASLC6A4HPGDTRPA1
SCHEMBL3789397 0.83 MCHR1 (0.46) HTR1BHTR1ASLC6A4
SCHEMBL3795511 0.81 MCHR1 (0.48) HTR1BHTR1ASLC6A4
SCHEMBL7688315 0.79 SLC6A4 (0.42) HTR1BRAB9AHTR1ASLC6A4KCNA3
SCHEMBL3796715 0.79 ADORA3 (0.49) KDM4E
SCHEMBL11811685 0.79 HTR1A (0.38) HTR1BMAPK1RAB9AHTR1ASLC6A4
SCHEMBL7928500 0.78 NCF1 (0.40) KDM4EMAPK1HTR1ASLC6A4NCF1
SCHEMBL23544480 0.77 GAA (0.45) KDM4EMAPK1HTR1ASLC6A4HPGD

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
US-20090082582-A1 Process For Preparing [2-(2,3- Dihydrobenzofuran - Or Benzofuran-7-Yloxy)Ethyl]-(3 -Cyclopent-1-Ylbenzyl)Amine Derivatives and Synthesis Intermediate PIERRE FABRE MEDICAMENT (FR) 2009-03-26 US disclosed
EP-1996570-A1 PROCESS FOR PREPARING [2-(2,3-DIHYDROBENZOFURAN- OR BENZOFURAN-7-YLOXY)ETHYL]-(3-CYCLOPENT-1-YLBENZYL)AMINE DERIVATIVES AND SYNTHESIS INTERMEDIATE Pierre Fabre Médicament S.A. (FR) 2008-12-03 EP disclosed
WO-2007104872-A1 PROCESS FOR PREPARING [2-(2,3-DIHYDROBENZOFURAN- OR BENZOFURAN-7-YLOXY)ETHYL]-(3-CYCLOPENT-1-YLBENZYL)AMINE DERIVATIVES AND SYNTHESIS INTERMEDIATE PIERRE FABRE MEDICAMENT (FR) 2007-09-20 WO disclosed
US-7235568-B2 3-(cyclopenten-1-yl)-benzyl-or 3-(cyclopenten-1-yl)-heteroarylmethyl-amine derivatives and use thereof as medicines for treating schizophrenia PIERRE FABRE MEDICAMENT (FR) 2007-06-26 US disclosed
US-7163957-B2 3-(Cyclopenten-1-yl)-benzyl-or 3-(cyclopenten-1-yl)-heteroarylmethyl-amine derivatives and use thereof as medicines for treating schizophrenia PIERRE FABRE MEDICAMENT (FR) 2007-01-16 US disclosed
US-20060264471-A1 3-(cyclopenten-1-yl)-benzyl-or 3-(cyclopenten-1-yl)-heteroarylmethyl-amine derviatives and use thereof as medicines for treating schizophrenia PIERRE FABRE MEDICAMENT (FR) 2006-11-23 US disclosed
EP-1551821-B1 3-(CYCLOPENTEN-1-YL)-BENZYL- OR 3-(CYCLOPENTEN-1-YL)-HETEROARYLMETHYL-AMINE DERIVATIVES AND USE THEREOF AS MEDICINES FOR TREATING SCHIZOPHRENIA PF MEDICAMENT (FR) 2006-05-17 EP disclosed
US-20060014827-A1 3-(Cyclopenten-1-yl)-benzyl-or 3-(cyclopenten-1-yl)-heteroarylmethyl-amine derivatives and use thereof as medicines for treating schizophrenia PIERRE FABRE MEDICAMENT (FR) 2006-01-19 US disclosed
EP-1551821-A1 3-(CYCLOPENTEN-1-YL)-BENZYL- OR 3-(CYCLOPENTEN-1-YL)-HETEROARYLMETHYL-AMINE DERIVATIVES AND USE THEREOF AS MEDICINES FOR TREATING SCHIZOPHRENIA PIERRE FABRE MEDICAMENT (FR) 2005-07-13 EP disclosed
WO-2004035561-A1 3-(CYCLOPENTEN-1-YL)-BENZYL- OR 3-(CYCLOPENTEN-1-YL)-HETEROARYLMETHYL-AMINE DERIVATIVES AND USE THEREOF AS MEDICINES FOR TREATING SCHIZOPHRENIA PIERRE FABRE MEDICAMENT (FR) 2004-04-29 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 (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-20060264471-A1 3-(cyclopenten-1-yl)-benzyl-or 3-(cyclopenten-1-yl)-heteroarylmethyl-amine derviatives and use thereof as medicines for treating schizophrenia CNR2, CNR1, DBH HTR1B 98/4885KDM4E 2093/4885TP53 4546/4885
US-20090082582-A1 Process For Preparing [2-(2,3- Dihydrobenzofuran - Or Benzofuran-7-Yloxy)Ethyl]-(3 -Cyclopent-1-Ylbenzyl)Amine Derivatives and Synthesis Intermediate TAC3, NCAPD3, PAH HTR1B 1581/4885KDM4E 3219/4885TP53 4819/4885
US-20060014827-A1 3-(Cyclopenten-1-yl)-benzyl-or 3-(cyclopenten-1-yl)-heteroarylmethyl-amine derivatives and use thereof as medicines for treating schizophrenia CHRNA3, CHRNB3, CNR2 HTR1B 253/4885KDM4E 3078/4885TP53 4796/4885

“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.