SCHEMBL4933835

SCHEMBL4933835

CS(=O)(=O)c1ccc(N2CCCCC2)c(C(=O)N2CCN(c3ccc(Cl)c(Cl)c3)CC2)c1

nearest known ligand 0.70

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 11/20 0.70
GPR55 Q9Y2T6 5/20 0.61
CNR1 P21554 3/20 0.61
MAPT P10636 4/20 0.55
ALDH1A1 P00352 3/20 0.55
SLC6A5 Q9Y345 1/20 0.53
HTT P42858 2/20 0.52
LMNA P02545 1/20 0.52
TSHR P16473 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
MEN1 O00255 1/20 0.49
CNR2 P34972 1/20 0.49
KMT2A Q03164 1/20 0.49
GAA P10253 1/20 0.49
RAB9A P51151 1/20 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
SCHEMBL4934646 0.90 SLC6A9 (0.72) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4939869 0.90 GPR55 (0.59) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4936664 0.89 GPR55 (0.58) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4939424 0.89 SLC6A9 (0.56) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4933405 0.88 SLC6A9 (0.64) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4938526 0.88 SLC6A9 (0.58) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4930270 0.88 SMN1; SMN2 (0.59) SLC6A9GPR55MAPTALDH1A1HTT
SCHEMBL4930307 0.87 SLC6A9 (0.65) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL4937484 0.86 SLC6A9 (0.53) SLC6A9GPR55CNR1MAPTALDH1A1
SCHEMBL8257589 0.85 SLC6A9 (0.76) SLC6A9GPR55CNR1MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090822-A1 Piperazine Derivatives As Glyt 1 Inhibitors GLAXO GROUP LIMITED 2008-04-17 US disclosed
US-20080090822-A1 Piperazine Derivatives As Glyt 1 Inhibitors GLAXO GROUP LIMITED 2008-04-17 US disclosed
US-20080090822-A1 Piperazine Derivatives As Glyt 1 Inhibitors GLAXO GROUP LIMITED 2008-04-17 US disclosed
EP-1856077-A1 PIPERAZINE DERIVATIVES AS GLYT1 INHIBITORS GLAXO GROUP LIMITED (GB) 2007-11-21 EP disclosed
WO-2006094843-A1 PIPERAZINE DERIVATIVES AS GLYT1 INHIBITORS GLAXO GROUP LIMITED (GB) 2006-09-14 WO disclosed
WO-2006094843-A1 PIPERAZINE DERIVATIVES AS GLYT1 INHIBITORS GLAXO GROUP LIMITED (GB) 2006-09-14 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-20080090822-A1 Piperazine Derivatives As Glyt 1 Inhibitors SLC6A7, SLC6A5, SLC1A2 SLC6A9 22/4885GPR55 395/4885CNR1 351/4885

“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.