Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4099540

C[C@H](Cc1ccc(F)cc1)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.N

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.37
CNR1 P21554 1/20 0.37
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
POLB P06746 1/20 0.36
HTR7 P34969 5/20 0.36
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35
PPARG P37231 2/20 0.35
PPARA Q07869 2/20 0.35
ALOX5AP P20292 1/20 0.34
CYP19A1 P11511 2/20 0.34
SLC6A2 P23975 1/20 0.33

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
SCHEMBL3991039 0.77 LMNA (0.34) TRPA1CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL15467266 0.75 SMYD2 (0.34) TRPA1CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL13915435 0.75 TRPA1 (0.37) TRPA1CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL4914439 0.75 TAAR1 (0.41) CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL16634021 0.75 TAAR1 (0.41) CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL4766097 0.75 TRPA1 (0.37) TRPA1CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL15467267 0.75 SMYD2 (0.34) TRPA1CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL21379413 0.75 CYP3A4 (0.33) CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL21379414 0.75 CYP3A4 (0.33) CYP3A4SLC6A4SLC6A3SLC6A2
SCHEMBL4735366 0.75 TRPA1 (0.37) TRPA1CYP3A4SLC6A4SLC6A3SLC6A2

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-20090203697-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-08-13 US disclosed
EP-2019094-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2009-01-28 EP 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-20090203697-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE CLIC4, NR3C2, MAN2B1 TRPA1 441/4885CNR1 9/4885CYP3A4 43/4885

“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.