SCHEMBL4809735

SCHEMBL4809735

CC(C(=O)c1ccccc1)N1CCN(Cc2ccc(Cl)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 2/20 0.60
SIGMAR1 Q99720 1/20 0.56
HDAC4 P56524 1/20 0.55
HDAC1 Q13547 1/20 0.55
POLB P06746 2/20 0.53
ALDH1A1 P00352 5/20 0.52
KDM4E B2RXH2 4/20 0.51
ATM Q13315 2/20 0.51
FAAH O00519 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
LMNA P02545 1/20 0.50
RAB9A P51151 1/20 0.50
CHRNA1 P02708 1/20 0.50
CHRNG P07510 1/20 0.50
CHRNB1 P11230 1/20 0.50
CHRNB2 P17787 1/20 0.50
SLC6A2 P23975 1/20 0.50
CHRNB4 P30926 1/20 0.50
SLC6A4 P31645 1/20 0.50
CHRNA3 P32297 1/20 0.50

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
Hydrochloric Acid SCHEMBL4819865 0.99 DRD4 (0.58) DRD4SIGMAR1HDAC4HDAC1POLB
Hydrochloric Acid SCHEMBL4465778 0.91 ALDH1A1 (0.58) SIGMAR1HDAC4HDAC1POLBALDH1A1
SCHEMBL4809476 0.88 HDAC4 (0.54) DRD4SIGMAR1HDAC4HDAC1POLB
Hydrochloric Acid SCHEMBL4809463 0.87 HDAC4 (0.53) DRD4SIGMAR1HDAC4HDAC1POLB
SCHEMBL4817175 0.84 ALDH1A1 (0.58) SIGMAR1ALDH1A1KDM4ESMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL4819355 0.83 ALDH1A1 (0.57) SIGMAR1ALDH1A1KDM4ESMN1; SMN2LMNA
SCHEMBL4872366 0.78 ALDH1A1 (0.57) POLBALDH1A1KDM4ECHRNA1CHRNG
SCHEMBL11070624 0.77 ALDH1A1 (0.62) SIGMAR1HDAC4HDAC1POLBALDH1A1
Hydrochloric Acid SCHEMBL4870525 0.77 ALDH1A1 (0.56) POLBALDH1A1KDM4ELMNACHRNA1
SCHEMBL11073554 0.77 ALDH1A1 (0.64) DRD4SIGMAR1ALDH1A1KDM4EATM

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-7332495-B2 Aralkyl-ketone piperazine derivatives and their uses as new antalgic or ataractic agent NHWA PHARMA. CORPORATION (CN) 2008-02-19 US claimed
US-20060148811-A1 Aralkyl-ketone piperazine derivatives and their uses as new antalgic or ataractic agent SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2006-07-06 US claimed
US-7332495-B2 Aralkyl-ketone piperazine derivatives and their uses as new antalgic or ataractic agent NHWA PHARMA. CORPORATION (CN) 2008-02-19 US disclosed
US-20060148811-A1 Aralkyl-ketone piperazine derivatives and their uses as new antalgic or ataractic agent SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2006-07-06 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-20060148811-A1 Aralkyl-ketone piperazine derivatives and their uses as new antalgic or ataractic agent AAK1, KCNJ1, KHK DRD4 2867/4885SIGMAR1 286/4885HDAC4 422/4885

“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.