SCHEMBL3160397

SCHEMBL3160397

C#CC(=O)N1CCN(c2nc(C(C)(C)C)cs2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.55
CTSB P07858 2/20 0.49
CTSS P25774 2/20 0.49
CTSK P43235 2/20 0.49
KCNH2 Q12809 2/20 0.49
RAB9A P51151 4/20 0.42
NPC1 O15118 3/20 0.42
OGA O60502 1/20 0.42
DPP4 P27487 1/20 0.40
ATAD2 Q6PL18 1/20 0.39
CNR2 P34972 1/20 0.38
MAPT P10636 4/20 0.38
SMN1; SMN2 Q16637 4/20 0.38
MAPK1 P28482 3/20 0.38
FAAH O00519 1/20 0.37
TSHR P16473 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HTT P42858 1/20 0.37
ALDH1A1 P00352 2/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL17541577 0.83 LMNA (0.60) LMNACTSBCTSSCTSKKCNH2
SCHEMBL11698870 0.83 LMNA (0.60) LMNACTSBCTSSCTSKKCNH2
Hydrochloric Acid SCHEMBL11696972 0.82 LMNA (0.58) LMNACTSBCTSSCTSKKCNH2
SCHEMBL3151415 0.80 AR (0.53) LMNACTSBCTSSCTSKKCNH2
SCHEMBL8114293 0.79 LMNA (0.55) LMNACTSBCTSSCTSKKCNH2
SCHEMBL3158071 0.78 LMNA (0.45) LMNACTSBCTSSCTSKKCNH2
SCHEMBL11703000 0.78 MAPT (0.60) LMNACTSBCTSSCTSKKCNH2
SCHEMBL3155568 0.77 CTSB (0.45) LMNACTSBCTSSCTSKKCNH2
Hydrochloric Acid SCHEMBL11701888 0.77 MAPT (0.58) LMNACTSBCTSSCTSKKCNH2
SCHEMBL3160393 0.76 LMNA (0.57) LMNACTSBCTSSCTSKKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1765816-B1 SUBSTITUTED 1-PROPIOLYLPIPERAZINES HAVING AN AFFINITY FOR THE MGLUR5 RECEPTOR IN ORDER TO TREAT PAINFUL CONDITIONS GRUENENTHAL GMBH (DE) 2010-03-10 EP disclosed
US-7300939-B2 Substituted 1-propiolylpiperazine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-11-27 US disclosed
US-20070112011-A1 Substituted 1-propiolylpiperazine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-05-17 US disclosed
EP-1765816-A1 SUBSTITUTED 1-PROPIOLYLPIPERAZINES HAVING AN AFFINITY FOR THE MGLUR5 RECEPTOR IN ORDER TO TREAT PAINFUL CONDITIONS Grünenthal GmbH (DE) 2007-03-28 EP disclosed
WO-2006002981-A1 SUBSTITUTED 1-PROPIOLYLPIPERAZINES HAVING AN AFFINITY FOR THE MGLUR5 RECEPTOR IN ORDER TO TREAT PAINFUL CONDITIONS Grünenthal GmbH (DE) 2006-01-12 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-20070112011-A1 Substituted 1-propiolylpiperazine compounds, their preparation and use GRM5, GRIK5, GRM1 LMNA 2615/4885CTSB 4526/4885CTSS 4592/4885

“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.