SCHEMBL4237283

SCHEMBL4237283

Cc1c(C2C3CCC2CN(Cc2ccccc2)C3)cccc1N(Cc1ccc(C(C)(C)C)cc1)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
S1PR4 O95977 3/20 0.39
S1PR1 P21453 3/20 0.39
S1PR5 Q9H228 3/20 0.39
NR1H4 Q96RI1 1/20 0.38
UBE2M P61081 1/20 0.37
DCUN1D1 Q96GG9 1/20 0.37
S1PR3 Q99500 1/20 0.36
SLC6A5 Q9Y345 1/20 0.36
KCNH2 Q12809 1/20 0.36
PTGES O14684 1/20 0.36
ALOX5 P09917 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
SCHEMBL4238217 0.90 HTT (0.45) SIGMAR1MEN1KMT2A
SCHEMBL4244914 0.88 MEN1 (0.42) SIGMAR1MEN1KMT2AS1PR4S1PR1
SCHEMBL4237325 0.85 SIGMAR1 (0.42) SIGMAR1MEN1KMT2AS1PR5
SCHEMBL4240896 0.85 SIGMAR1 (0.40) SIGMAR1MEN1KMT2A
SCHEMBL4242095 0.83 LMNA (0.42) SIGMAR1MEN1KMT2AS1PR1S1PR5
SCHEMBL4248187 0.82 CCR5 (0.39)
SCHEMBL4244057 0.80 GRIN2B (0.36) SIGMAR1MEN1KMT2AS1PR1KCNH2
SCHEMBL4245846 0.79 MEN1 (0.40) SIGMAR1MEN1KMT2AS1PR4S1PR1
SCHEMBL4241459 0.76 ACHE (0.41) SIGMAR1MEN1KMT2A
SCHEMBL4237268 0.75 MEN1 (0.42) SIGMAR1MEN1KMT2AS1PR4S1PR1

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 SIGMAR1 317/4885MEN1 1950/4885KMT2A 2913/4885

“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.