SCHEMBL5575433

SCHEMBL5575433

O=C(O)N[C@@H]1CCN(c2ccc(C(F)(F)F)cn2)C1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.66
KMT2A Q03164 3/20 0.66
TRPM8 Q7Z2W7 1/20 0.66
CA12 O43570 12/20 0.64
CA1 P00915 12/20 0.64
CA2 P00918 12/20 0.64
CA4 P22748 12/20 0.64
CA7 P43166 12/20 0.64
CA9 Q16790 12/20 0.64
KDM4E B2RXH2 1/20 0.59
ABL1 P00519 1/20 0.59
LMNA P02545 1/20 0.59
MEN1 O00255 2/20 0.58
S100A4 P26447 1/20 0.56
HSD11B1 P28845 1/20 0.54
ALDH1A1 P00352 1/20 0.53

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
SCHEMBL2000948 0.93 KDM4E (0.65) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL6576549 0.89 KMT2A (0.68) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL3263316 0.89 CA12 (0.66) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL6864670 0.89 KMT2A (0.68) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL6430735 0.89 CA12 (0.66) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL1351078 0.84 SYK (0.63) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL1351080 0.84 SYK (0.63) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL23387366 0.84 TRPV1 (0.47) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL27233738 0.84 TRPV1 (0.47) TRPV1KMT2ATRPM8CA12CA1
SCHEMBL23387368 0.84 TRPV1 (0.47) TRPV1KMT2ATRPM8CA12CA1

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-20070066586-A1 ANILINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2007-03-22 US disclosed
EP-1736465-A1 ANILINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2006-12-27 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-20070066586-A1 ANILINE DERIVATIVES SERPINB1, ACE, REN TRPV1 1187/4885KMT2A 519/4885TRPM8 1008/4885

“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.