SCHEMBL8977015

SCHEMBL8977015

CCCC[CH]C(NCCC)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 10/20 0.46
CYP2C9 P11712 9/20 0.46
CYP2C19 P33261 9/20 0.46
TSHR P16473 8/20 0.46
CYP3A4 P08684 8/20 0.46
ALDH1A1 P00352 5/20 0.46
CYP2D6 P10635 5/20 0.45
POLB P06746 1/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 5/20 0.42
LMNA P02545 1/20 0.42
SIGMAR1 Q99720 1/20 0.41
MAPK1 P28482 2/20 0.40
KDM4E B2RXH2 1/20 0.40
HSD17B10 Q99714 1/20 0.40
KCNN4 O15554 1/20 0.39
KCNA5 P22460 1/20 0.39
HPGD P15428 2/20 0.38
GAA P10253 1/20 0.38
NAAA Q02083 2/20 0.38

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
SCHEMBL8976770 0.90 SIGMAR1 (0.43) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL9373634 0.86 CYP1A2 (0.41) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL8976810 0.84 SIGMAR1 (0.44) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL9158629 0.80 ALDH1A1 (0.48) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL8091279 0.78 SIGMAR1 (0.50) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL9373860 0.77 SIGMAR1 (0.52) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
Hydrochloric Acid SCHEMBL8952425 0.73 ALDH1A1 (0.50) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL3293029 0.72 NAAA (0.47) CYP1A2CYP2C9CYP2C19TSHRCYP3A4
SCHEMBL9374331 0.72 SIGMAR1 (0.49) SIGMAR1
Ammonia Solution, Strong SCHEMBL9189881 0.71 NAAA (0.46) CYP1A2CYP2C9CYP2C19TSHRCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0284621-B1 NEW PSYCHOSTIMULANT AGENT CHINOIN GYOGYSZER ES VEGYESZET (HU) 1995-01-18 EP claimed
EP-0617615-A1 PHARMACEUTICAL COMPOSITION AND PROCESS FOR THE PREPARATION THEREOF CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1994-10-05 EP claimed
WO-1993012775-A1 PHARMACEUTICAL COMPOSITION AND PROCESS FOR THE PREPARATION THEREOF CHINOIN GYÓGYSZER- ÉS VEGYÉSZETI TERMÉKEK GYÁRA RT. (HU) 1993-07-08 WO claimed
US-5220068-A N-propyl-1-phenyl-2-alkylamines CHINOIN GYOGYSZER - ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1993-06-15 US claimed
US-5075338-A Using aryl secondary amine CHINOIN GYOGYSZER- ES VERGYESZETI TERMEKEK GYARA RT. (HU) 1991-12-24 US claimed
EP-0284621-A1 NEW PSYCHOSTIMULANT AGENT. CHINOIN GYOGYSZER ES VEGYESZET (HU) 1988-10-05 EP claimed
WO-1988002254-A1 NEW PSYCHOSTIMULANT AGENT Chinoin Gyógyszer és Vegyészeti Termékek Gyára Rt. (HU) 1988-04-07 WO claimed
US-5589513-A TREATMENT OF NEURODEGENERATIVE DISEASES; MONOAMINE OXIDASE INHIBITOR AND UPTAKE INHIBITOR CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1996-12-31 US disclosed
WO-1993012775-A1 PHARMACEUTICAL COMPOSITION AND PROCESS FOR THE PREPARATION THEREOF CHINOIN GYÓGYSZER- ÉS VEGYÉSZETI TERMÉKEK GYÁRA RT. (HU) 1993-07-08 WO disclosed