SCHEMBL4489181

SCHEMBL4489181

Oc1c(Cl)cc(Cl)cc1CN1CCC(CNc2nc(=S)c3ccccc3[nH]2)CC1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.47
GFER P55789 1/20 0.47
KMT2A Q03164 1/20 0.47
LMNA P02545 3/20 0.45
ALDH1A1 P00352 1/20 0.45
HTT P42858 1/20 0.45
ACHE P22303 1/20 0.41
CXCR4 P61073 8/20 0.40
SOS1 Q07889 1/20 0.38
NPC1 O15118 1/20 0.37
TP53 P04637 1/20 0.36
GPR6 P46095 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
SCHEMBL4506111 0.80 LMNA (0.43) MEN1GFERKMT2ALMNAALDH1A1
SCHEMBL4504259 0.78 RIPK1 (0.47) MEN1GFERKMT2ALMNAALDH1A1
SCHEMBL4509306 0.77 HTR3A (0.44) MEN1GFERKMT2A
SCHEMBL4509314 0.76 HTR3A (0.42) MEN1GFERKMT2A
SCHEMBL4500070 0.75 CXCR4 (0.53) LMNAALDH1A1ACHECXCR4TP53
SCHEMBL4496934 0.74 MEN1 (0.46) MEN1GFERKMT2ALMNAALDH1A1
SCHEMBL4502209 0.74 MEN1 (0.42) MEN1GFERKMT2ALMNAALDH1A1
SCHEMBL4501344 0.71 OPRM1 (0.51) MEN1KMT2AACHE
SCHEMBL4502894 0.70 ACHE (0.60) ACHECXCR4
SCHEMBL4502250 0.70 ACHE (0.48) MEN1KMT2AACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7517875-B2 Piperidine derivatives having CCR3 antagonism TEIJIN LIMITED (JP) 2009-04-14 US disclosed
US-20070032525-A1 Piperidine derivatives having ccr3 antagonism TEIJIN LIMITED, A JAPANESE BODY CORPORATE (JP) 2007-02-08 US disclosed
EP-1502916-A1 PIPERIDINE DERIVATIVES HAVING CCR3 ANTAGONISM TEIJIN LIMITED (JP) 2005-02-02 EP 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-20070032525-A1 Piperidine derivatives having ccr3 antagonism CCR3, CCR1, CCR4 MEN1 3556/4885GFER 4667/4885KMT2A 3261/4885

“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.