SCHEMBL4242091

SCHEMBL4242091

COc1ccc(CN(C(=O)OCC2C3CCC2CN(Cc2ccccc2)C3)c2ccccc2)cc1O

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 9/20 0.43
CHRM3 P20309 9/20 0.43
CHRM5 P08912 6/20 0.43
CHRM2 P08172 5/20 0.43
LMNA P02545 2/20 0.41
ACHE P22303 2/20 0.41
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
P4HB P07237 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
PAX8 Q06710 1/20 0.40
BCHE P06276 1/20 0.40
CCR5 P51681 1/20 0.40
DRD2 P14416 1/20 0.40
DRD4 P21917 1/20 0.40

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
SCHEMBL4240764 0.93 CHRM1 (0.46) CHRM1CHRM3CHRM5CHRM2LMNA
SCHEMBL4250524 0.86 ACHE (0.43) CHRM1CHRM3CHRM5CHRM2ACHE
SCHEMBL4248347 0.86 CHRM2 (0.52) CHRM1CHRM3CHRM2ACHENPC1
SCHEMBL4237321 0.84 SIGMAR1 (0.44) CHRM1CHRM3CHRM5CHRM2ACHE
SCHEMBL4238211 0.83 CHRM2 (0.47) CHRM1CHRM3CHRM2ACHEMEN1
SCHEMBL4245725 0.82 PTGIR (0.47) ACHEKMT2A
SCHEMBL4237271 0.82 CHRM2 (0.46) CHRM1CHRM3CHRM2ACHEMEN1
SCHEMBL4240894 0.82 CHRM2 (0.47) CHRM1CHRM3CHRM2ACHEBCHE
SCHEMBL4241506 0.81 CHRM2 (0.48) CHRM1CHRM3CHRM2ACHEBCHE
SCHEMBL4244214 0.80 KCNH2 (0.45) CHRM1CHRM3CHRM2LMNAACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090012116-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2009-01-08 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-20090012116-A1 Muscarinic Receptor Antagonists CHRM3, CHRM2, CHRM5 CHRM1 5/4885CHRM3 1/4885CHRM5 3/4885

“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.