SCHEMBL1374792

SCHEMBL1374792

Cc1cc(F)ccc1C[C@H]1CN[C@H](C(=O)OC(=O)C(F)(F)F)C1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F2 P00734 11/20 0.35
MASP2 O00187 1/20 0.34
HRH3 Q9Y5N1 2/20 0.33
SSTR4 P31391 1/20 0.33
HTR3A P46098 2/20 0.32
ALDH1A1 P00352 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
OXTR P30559 1/20 0.31
AVPR1A P37288 1/20 0.31
MMP1 P03956 1/20 0.30

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
Trifluoroacetic Acid SCHEMBL1374790 0.84 F2 (0.37) F2MASP2HRH3
Trifluoroacetic Acid SCHEMBL1371687 0.75 F2 (0.38) F2MASP2ALDH1A1
SCHEMBL1372386 0.73 F2 (0.41) F2
SCHEMBL2170540 0.73 F2 (0.41) F2
SCHEMBL6277439 0.67 ARG1 (0.41) HRH3ALDH1A1
SCHEMBL1814892 0.67 ARG1 (0.41) HRH3ALDH1A1
SCHEMBL31272386 0.67 HRH3 (0.48) F2MASP2HRH3
SCHEMBL31081325 0.67 HRH3 (0.48) F2MASP2HRH3
SCHEMBL31272072 0.67 HRH3 (0.48) F2MASP2HRH3
SCHEMBL4700001 0.67 CTSC (0.30)

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-8791102-B2 Acetanilide sphingosine-1-phosphate receptor antagonists EXELIXIS, INC. (US) 2014-07-29 US disclosed
US-20110288076-A1 Sphingosine-1-Phosphate Receptor Antagonists EXELIXIS, INC. (US) 2011-11-24 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-20110288076-A1 Sphingosine-1-Phosphate Receptor Antagonists S1PR1, S1PR2, S1PR3 F2 4544/4885MASP2 960/4885HRH3 548/4885

“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.