SCHEMBL5099368

SCHEMBL5099368

Cc1cccc(-c2ccc(Cl)cc2NC(=O)OC(=O)C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.43
FABP4 P15090 3/20 0.39
IDH2 P48735 3/20 0.39
CHRM3 P20309 8/20 0.38
FABP5 Q01469 1/20 0.38
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
MAPK1 P28482 1/20 0.37
OPRK1 P41145 1/20 0.37
HTT P42858 1/20 0.37
CCR6 P51684 1/20 0.37
KMT2A Q03164 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL5107029 0.91 CHRM3 (0.41) IDH2CHRM3MEN1KMT2AL3MBTL1
SCHEMBL5099275 0.90 IDH2 (0.41) IDH2CHRM3MEN1LMNAKMT2A
SCHEMBL5103316 0.88 CHRM3 (0.43) CNR1FABP4IDH2CHRM3FABP5
SCHEMBL5113237 0.88 FABP4 (0.41) FABP4IDH2FABP5MEN1LMNA
SCHEMBL5107027 0.87 CHRM3 (0.45) IDH2CHRM3
SCHEMBL5103918 0.85 FABP4 (0.39) FABP4IDH2CHRM3FABP5LMNA
Trifluoroacetic Acid SCHEMBL5099366 0.84 CNR1 (0.45) CNR1FABP4IDH2FABP5MEN1
SCHEMBL5106874 0.84 CHRM3 (0.46) CHRM3
SCHEMBL5112043 0.84 CHRM3 (0.48) CNR1IDH2CHRM3MEN1KMT2A
SCHEMBL5111796 0.83 AKR1C3 (0.42) IDH2CHRM3MEN1LMNATP53

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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 CNR1 98/4885FABP4 4255/4885IDH2 4016/4885

“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.