SCHEMBL4248310

SCHEMBL4248310

O=C(O)N(Cc1cc(F)cc(F)c1)c1cccc(F)c1CC1C2CCC1CN(Cc1ccccc1)C2

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.40
GRIN2B Q13224 2/20 0.39
ACHE P22303 3/20 0.38
PKM P14618 1/20 0.37
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GAA P10253 2/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL4246890 0.90 SIGMAR1 (0.43) SIGMAR1GRIN2BACHEPKML3MBTL1
SCHEMBL4245846 0.86 MEN1 (0.40) SIGMAR1GRIN2BACHEPKMKDM4E
SCHEMBL4244829 0.81 SIGMAR1 (0.41) SIGMAR1GRIN2BACHECHRM2L3MBTL1
SCHEMBL4240896 0.80 SIGMAR1 (0.40) SIGMAR1GRIN2BACHEGAAKDM4E
SCHEMBL4237510 0.77 MEN1 (0.41) SIGMAR1GRIN2BACHEL3MBTL1MEN1
SCHEMBL4240892 0.76 SIGMAR1 (0.42) SIGMAR1GRIN2BACHE
SCHEMBL4241455 0.75 SIGMAR1 (0.41) SIGMAR1GRIN2BACHE
SCHEMBL4240894 0.74 CHRM2 (0.47) SIGMAR1GRIN2BACHEPKMCHRM2
SCHEMBL4248307 0.73 CHRM2 (0.52) SIGMAR1ACHECHRM2CHRM1CHRM3
SCHEMBL4786764 0.73 SIGMAR1 (0.43) SIGMAR1GRIN2BL3MBTL1KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090012116-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2009-01-08 US claimed
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 317/4885GRIN2B 421/4885ACHE 108/4885

“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.