SCHEMBL7601735

SCHEMBL7601735

CC=Cc1ccccc1N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 8/20 0.55
DRD2 P14416 6/20 0.55
DRD3 P35462 6/20 0.55
SIGMAR1 Q99720 1/20 0.53
MC4R P32245 1/20 0.50
MAPT P10636 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
LMNA P02545 1/20 0.49
POLB P06746 1/20 0.49
NCF1 P14598 1/20 0.48
ACHE P22303 1/20 0.47

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
SCHEMBL7601734 1.00 DRD4 (0.55) DRD4DRD2DRD3SIGMAR1MC4R
SCHEMBL7601732 1.00 DRD4 (0.55) DRD4DRD2DRD3SIGMAR1MC4R
SCHEMBL418557 0.82 DRD4 (0.57) DRD4DRD2DRD3SIGMAR1MAPT
SCHEMBL7408726 0.77 GAA (0.46) MAPTNPSR1L3MBTL1POLBNCF1
SCHEMBL24353158 0.77 DRD4 (0.52) DRD4DRD2DRD3SIGMAR1MAPT
SCHEMBL8131885 0.76 ATM (0.67) DRD4DRD2DRD3SIGMAR1MC4R
SCHEMBL6864941 0.76 DRD4 (0.81) DRD4DRD2DRD3SIGMAR1
SCHEMBL7406857 0.76 GAA (0.49) MAPTNPSR1L3MBTL1NCF1
SCHEMBL7419975 0.76 GAA (0.49) MAPTNPSR1L3MBTL1NCF1
SCHEMBL12000243 0.75 DRD4 (0.64) DRD4DRD2DRD3SIGMAR1MC4R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0891344-B1 ALPHA-1 ADRENERGIC RECEPTOR ANTAGONISTS SOD CONSEILS RECH APPLIC (FR) 2002-12-18 EP disclosed
US-6300499-B1 α1-adrenergic receptor antagonists SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2001-10-09 US disclosed