SCHEMBL4474085

SCHEMBL4474085

CC(c1ccccc1)N1CCN(C(C)C(O)c2ccccc2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.71
MC4R P32245 1/20 0.62
OPRK1 P41145 2/20 0.53
OPRM1 P35372 1/20 0.53
OPRD1 P41143 1/20 0.53
OPRL1 P41146 1/20 0.53
GRIN2B Q13224 6/20 0.51
GRIN1 Q05586 4/20 0.51
GRIN2D O15399 3/20 0.51
GRIN2A Q12879 3/20 0.51
GRIN2C Q14957 3/20 0.51
GRIN3B O60391 2/20 0.51
KCNH2 Q12809 2/20 0.51
GRIN3A Q8TCU5 2/20 0.51
ALDH1A1 P00352 1/20 0.51
ADRA2A P08913 5/20 0.49
HTR2A P28223 5/20 0.49
ADRA1A P35348 5/20 0.49
HTR2B P41595 4/20 0.49
SIGMAR1 Q99720 3/20 0.49

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
SCHEMBL18704989 0.87 GRIN2B (0.52) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL18390095 0.86 MC4R (0.62) CYP2D6MC4ROPRK1OPRM1GRIN2B
SCHEMBL6577097 0.85 GRIN2B (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL21093518 0.85 GRIN2B (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL597166 0.85 CYP2D6 (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL2712368 0.85 CYP2D6 (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL21758873 0.85 CYP2D6 (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL21093474 0.85 CYP2D6 (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL2714385 0.85 CYP2D6 (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D
SCHEMBL523547 0.85 CYP2D6 (0.54) CYP2D6OPRK1GRIN2BGRIN1GRIN2D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7576086-B2 N1-benzyl-N4-(phenylpropane-2-yl-3-ol)piperazine; triple action on hydroxytryptamine (5-HT), noradrenalin (NA)and dopamine(DA); on brain synapses; cytochrome P-450 monooxygenase enzyme system antagonists; enzyme inhibitors; side effect reduction SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2009-08-18 US claimed
US-20050267121-A1 Aralkyl-alcohol peiperazine derivatives adn their uses as antidepressant SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2005-12-01 US claimed
US-7576086-B2 N1-benzyl-N4-(phenylpropane-2-yl-3-ol)piperazine; triple action on hydroxytryptamine (5-HT), noradrenalin (NA)and dopamine(DA); on brain synapses; cytochrome P-450 monooxygenase enzyme system antagonists; enzyme inhibitors; side effect reduction SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2009-08-18 US disclosed
US-20050267121-A1 Aralkyl-alcohol peiperazine derivatives adn their uses as antidepressant SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2005-12-01 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 (1 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-20050267121-A1 Aralkyl-alcohol peiperazine derivatives adn their uses as antidepressant AANAT, GAP43, TPH2 CYP2D6 514/4885MC4R 1604/4885OPRK1 115/4885

“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.