SCHEMBL7820126

SCHEMBL7820126

N#Cc1ccc(N2CCN3C[C@@H](COc4ccc(F)cc4)C[C@H]3C2)cc1

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 12/20 0.70
DRD2 P14416 11/20 0.70
HTR1A P08908 1/20 0.53
HTR2A P28223 1/20 0.53
KDM4E B2RXH2 1/20 0.52
TP53 P04637 1/20 0.52
SIGMAR1 Q99720 3/20 0.42

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
SCHEMBL7821927 0.94 DRD4 (0.60) DRD4DRD2HTR1AHTR2ASIGMAR1
SCHEMBL8639098 0.87 DRD2 (0.59) DRD4DRD2HTR1AHTR2A
SCHEMBL7812210 0.85 DRD4 (0.69) DRD4DRD2HTR1AHTR2ASIGMAR1
SCHEMBL7822562 0.85 DRD4 (0.55) DRD4DRD2HTR1AHTR2ASIGMAR1
SCHEMBL6908454 0.85 DRD4 (0.69) DRD4DRD2HTR1AHTR2ASIGMAR1
SCHEMBL7998001 0.85 DRD4 (0.69) DRD4DRD2HTR1AHTR2ASIGMAR1
SCHEMBL14502886 0.82 DRD4 (1.00) DRD4DRD2HTR1AHTR2A
SCHEMBL5420435 0.82 DRD4 (1.00) DRD4DRD2HTR1AHTR2A
SCHEMBL6846737 0.82 DRD4 (1.00) DRD4DRD2HTR1AHTR2A
SCHEMBL7820151 0.82 DRD4 (0.52) DRD4DRD2HTR1AHTR2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0874849-B1 2,7-SUBSTITUTED OCTAHYDRO-PYRROLO 1,2-A]PYRAZINE DERIVATIVES PFIZER (US) 2001-09-19 EP disclosed
US-6284757-B1 ANTISEROTINONE AGENT PFIZER INC. 2001-09-04 US disclosed
EP-0982030-A2 2,7-substituted octahydro-pyrrolo 1,2-a]pyrazine derivatives as 5ht 1a ligands Pfizer Products Inc. (US) 2000-03-01 EP disclosed