SCHEMBL4193771

SCHEMBL4193771

O=C(O)N1CC2CCC(C1)C2CNC(=O)C(O)(c1ccccc1)c1cccs1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 17/20 0.48
CHRM2 P08172 14/20 0.48
CHRM1 P11229 14/20 0.48
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
HTT P42858 1/20 0.46
RECQL P46063 1/20 0.46
KMT2A Q03164 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
POLB P06746 1/20 0.39

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
SCHEMBL4189353 0.87 CHRM3 (0.46) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL4198451 0.87 CHRM3 (0.44) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL4200393 0.86 ALDH1A1 (0.48) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL4619110 0.81 ALDH1A1 (0.45) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL4618316 0.80 ALDH1A1 (0.48) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL4618035 0.78 ALDH1A1 (0.43) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL13875520 0.73 CHRM3 (0.46) CHRM3CHRM2CHRM1
SCHEMBL4618103 0.73 GAA (0.43) CHRM3CHRM2CHRM1ALDH1A1MEN1
SCHEMBL4620492 0.72 CHRM3 (0.43) CHRM3CHRM2CHRM1ALDH1A1GAA
SCHEMBL4188307 0.72 CNR1 (0.46) CHRM3CHRM2CHRM1ALDH1A1LMNA

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-20090105221-A1 MUSCARINIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2009-04-23 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-20090105221-A1 MUSCARINIC RECEPTOR ANTAGONISTS CHRM3, CHRM5, CHRM2 CHRM3 1/4885CHRM2 3/4885CHRM1 4/4885

“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.