SCHEMBL4240896

SCHEMBL4240896

Cc1c(C2C3CCC2CN(Cc2ccccc2)C3)cccc1N(Cc1cc(F)cc(F)c1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.40
ACHE P22303 2/20 0.38
GRIN2B Q13224 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
SCN1A P35498 2/20 0.36
SCN8A Q9UQD0 2/20 0.36
DRD2 P14416 1/20 0.36
DRD3 P35462 1/20 0.36
GAA P10253 2/20 0.36
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 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
SCHEMBL4237325 0.89 SIGMAR1 (0.42) SIGMAR1GRIN2BMEN1KMT2ASCN1A
SCHEMBL4238217 0.88 HTT (0.45) SIGMAR1ACHEMEN1KMT2ADRD2
SCHEMBL4241459 0.87 ACHE (0.41) SIGMAR1ACHEGRIN2BMEN1KMT2A
SCHEMBL4237283 0.85 SIGMAR1 (0.42) SIGMAR1MEN1KMT2A
SCHEMBL4242095 0.83 LMNA (0.42) SIGMAR1ACHEMEN1KMT2AKDM4E
SCHEMBL4248187 0.82 CCR5 (0.39) ACHEKDM4E
SCHEMBL4244057 0.80 GRIN2B (0.36) SIGMAR1ACHEGRIN2BMEN1KMT2A
SCHEMBL4248310 0.80 SIGMAR1 (0.40) SIGMAR1ACHEGRIN2BMEN1KMT2A
SCHEMBL4248032 0.80 GRIN2B (0.39) SIGMAR1ACHEGRIN2BMEN1KMT2A
SCHEMBL4244914 0.75 MEN1 (0.42) SIGMAR1ACHEMEN1KMT2A

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 317/4885ACHE 108/4885GRIN2B 421/4885

“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.