SCHEMBL1360150

SCHEMBL1360150

NC(Cc1ccccc1)C(=O)N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.68
SMN1; SMN2 Q16637 1/20 0.68
TSHR P16473 2/20 0.65
MAPK1 P28482 1/20 0.65
HTT P42858 1/20 0.65
HDAC8 Q9BY41 3/20 0.62
KMT2A Q03164 2/20 0.58
MEN1 O00255 1/20 0.58
AKT1 P31749 3/20 0.57
LMNA P02545 2/20 0.56
PLAU P00749 1/20 0.55
PLAUR Q03405 1/20 0.55
AKT2 P31751 1/20 0.55
AKT3 Q9Y243 1/20 0.55
KDM4E B2RXH2 2/20 0.55
NPSR1 Q6W5P4 1/20 0.54
ROCK2 O75116 1/20 0.54
CYP3A4 P08684 1/20 0.54
FAAH O00519 1/20 0.54

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
SCHEMBL1360148 1.00 ALDH1A1 (0.68) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
Hydrochloric Acid SCHEMBL1361906 0.99 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
Hydrochloric Acid SCHEMBL1361908 0.99 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL5060680 0.93 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL15809808 0.93 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL15809807 0.93 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL15809833 0.89 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL15809810 0.89 FAAH (0.60) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL15809809 0.89 FAAH (0.60) ALDH1A1SMN1; SMN2TSHRMAPK1HTT
SCHEMBL15809954 0.88 LMNA (0.64) ALDH1A1SMN1; SMN2TSHRMAPK1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2521715-B1 PIPERAZINES AS ANTIMALARIAL AGENTS ACTELION PHARMACEUTICALS LTD (CH) 2014-06-25 EP disclosed
EP-1940814-B1 PIPERAZINE DERIVATIVES AS ANTIMALARIAL AGENTS ACTELION PHARMACEUTICALS LTD (CH) 2013-05-22 EP disclosed
EP-2521715-A1 PIPERAZINES AS ANTIMALARIAL AGENTS Actelion Pharmaceuticals Ltd. (CH) 2012-11-14 EP disclosed
US-8067419-B2 N-[(S)-1-benzyl-2-(4-benzyl-piperazin-1-yl)-2-oxo-ethyl]-N-(4-pentyl-benzyl)-3-(4-trifluoromethyl-phenyl)-acrylamide, for example; antiprotozoa agents ACTELION PHARMACEUTICALS LTD. (CH) 2011-11-29 US disclosed
WO-2011083413-A1 PIPERAZINES AS ANTIMALARIAL AGENTS ACTELION PHARMACEUTICALS LTD (CH) 2011-07-14 WO disclosed
US-20080234272-A1 Novel Piperazines as Antimalarial Agents ACTELION PHARMACEUTICALS LTD. (CH) 2008-09-25 US disclosed
EP-1940814-A1 PIPERAZINE DERIVATIVES AS ANTIMALARIAL AGENTS Actelion Pharmaceuticals Ltd. (CH) 2008-07-09 EP disclosed
WO-2007046075-A1 PIPERAZINE DERIVATIVES AS ANTIMALARIAL AGENTS ACTELION PHARMACEUTICALS LTD (CH) 2007-04-26 WO 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-20080234272-A1 Novel Piperazines as Antimalarial Agents ITPA, PAK5, THPO ALDH1A1 1893/4885SMN1; SMN2 4627/4885TSHR 4676/4885

“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.