SCHEMBL4079858

SCHEMBL4079858

[CH2]c1c(OC)ccnc1OC(F)F

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.37
ALDH1A1 P00352 2/20 0.34
TRPA1 O75762 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
MAPK1 P28482 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
ATP4A P20648 6/20 0.33
ATP4B P51164 6/20 0.33
ATP1A1 P05023 3/20 0.33
ATP1B1 P05026 3/20 0.33
ATP1A3 P13637 3/20 0.33
ATP1B2 P14415 3/20 0.33
ATP1A2 P50993 3/20 0.33
ATP1B3 P54709 3/20 0.33
FXYD2 P54710 3/20 0.33
ATP1A4 Q13733 3/20 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
SCHEMBL5208664 0.87 TRPV4 (0.40) TRPV4MAPTGAAHPGDADRA1A
SCHEMBL4076971 0.86 GRIN1 (0.34) TRPV4ALDH1A1TRPA1CYP3A4CYP2C9
SCHEMBL4074887 0.81 ALDH1A1 (0.39) ALDH1A1TRPA1CYP3A4CYP2C9CYP1A2
SCHEMBL4079859 0.81 ATP4A (0.40) TRPV4ALDH1A1TRPA1CYP3A4CYP2C9
SCHEMBL4069880 0.77 HPGD (0.47) TRPV4KMT2AHPGDRXRAGRIN1
SCHEMBL4072808 0.76 RUNX1 (0.37) ALDH1A1TRPA1CYP3A4CYP2C9CYP1A2
SCHEMBL4076975 0.74 ATP4A (0.38) TRPV4ALDH1A1ATP4AATP4BATP1A1
SCHEMBL5208670 0.73 TRPV4 (0.40) TRPV4ATP4AATP4BATP1A1ATP1B1
SCHEMBL4074314 0.72 CYP1A2 (0.34) ALDH1A1TRPA1CYP3A4CYP2C9CYP1A2
SCHEMBL4080569 0.70 MAOA (0.40) ALDH1A1CYP3A4CYP1A2CYP2D6GAA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7572918-B2 Prepared in high yield and high purity without the need for isolation of intermediates and chromatographic purification; useful as muscarinic receptor antagonists; 4-{N-[7-(3-(S)-1-carbamoyl-1,1-diphenylmethyl)-pyrrolidin-1-yl)-hept-1-yl]-N-(isopropyl)amino}-1-(4-methoxypyrid-3-ylmethyl)-piperidine THERAVANCE, INC. (US) 2009-08-11 US disclosed
US-20080091034-A1 Substituted 4-amino-1-(pyridylmethyl)piperidine and related compounds THERAVANCE, INC. 2008-04-17 US disclosed
US-7285564-B2 Substituted 4-amino-1-(pyridylmethyl)piperidine and related compounds THERAVANCE, INC. (US) 2007-10-23 US disclosed
EP-1556372-B1 SUBSTITUTED 4-AMINO-1-(PYRIDYLMETHYL) PIPERIDINE AS MUSCARINIC RECEPTOR ANTAGONISTS THERAVANCE INC (US) 2007-05-30 EP disclosed
US-20060094878-A1 Process for preparing substituted 4-amino-1-(pyridylmethyl)piperidine and related compounds THERAVANCE, INC. 2006-05-04 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 (2 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-20060094878-A1 Process for preparing substituted 4-amino-1-(pyridylmethyl)piperidine and related compounds CHRM4, CHRM3, CHRM1 TRPV4 204/4885ALDH1A1 1356/4885TRPA1 306/4885
US-20080091034-A1 Substituted 4-amino-1-(pyridylmethyl)piperidine and related compounds CHRM5, CHRM1, CHRM3 TRPV4 139/4885ALDH1A1 807/4885TRPA1 142/4885

“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.