SCHEMBL4819638

SCHEMBL4819638

COc1ccc2cc(C(=O)C(C)N3CCN([C@H](C)c4ccccc4)CC3)ccc2c1Cl

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
GAA P10253 1/20 0.47
SLC6A4 P31645 5/20 0.46
DRD4 P21917 1/20 0.43
SLC6A2 P23975 5/20 0.42
SLC6A3 Q01959 4/20 0.41
CHRNA1 P02708 2/20 0.41
CHRNG P07510 2/20 0.41
CHRNB1 P11230 2/20 0.41
CHRNB2 P17787 2/20 0.41
CHRNB4 P30926 2/20 0.41
CHRNA3 P32297 2/20 0.41
CHRNA4 P43681 2/20 0.41
CHRND Q07001 2/20 0.41
AURKA O14965 1/20 0.40
CYP2D6 P10635 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
MRGPRX1 Q96LB2 1/20 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
SCHEMBL4813174 1.00 ALDH1A1 (0.47) ALDH1A1KDM4EGAASLC6A4DRD4
SCHEMBL4820802 1.00 ALDH1A1 (0.47) ALDH1A1KDM4EGAASLC6A4DRD4
Hydrochloric Acid SCHEMBL4818084 0.99 ALDH1A1 (0.47) ALDH1A1KDM4EGAASLC6A4DRD4
Hydrochloric Acid SCHEMBL4815761 0.99 ALDH1A1 (0.47) ALDH1A1KDM4EGAASLC6A4DRD4
Hydrochloric Acid SCHEMBL4470545 0.85 KMT2A (0.48) ALDH1A1KDM4EGAASLC6A4SLC6A2
SCHEMBL3838405 0.85 KMT2A (0.51) ALDH1A1KDM4EGAASLC6A4SLC6A2
SCHEMBL4864757 0.85 ALDH1A1 (0.44) ALDH1A1KDM4EGAASLC6A4SLC6A2
Hydrochloric Acid SCHEMBL4471149 0.84 ALDH1A1 (0.43) ALDH1A1KDM4EGAASLC6A4SLC6A2
SCHEMBL4820169 0.83 KDM4E (0.46) ALDH1A1KDM4EGAASLC6A4SLC6A2
Hydrochloric Acid SCHEMBL4812693 0.83 SLC6A4 (0.48) ALDH1A1KDM4EGAASLC6A4SLC6A2

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 ALDH1A1 387/4885KDM4E 1525/4885GAA 776/4885

“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.