SCHEMBL4080885

SCHEMBL4080885

CCOc1ccnc(OCC)c1C

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
LRRK2 Q5S007 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.42
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
CA14 Q9ULX7 1/20 0.39
AOC3 Q16853 2/20 0.38
GRM5 P41594 2/20 0.38
MAPK1 P28482 3/20 0.37
KDM4E B2RXH2 2/20 0.37
HSD17B10 Q99714 2/20 0.37
ALDH1A1 P00352 2/20 0.36
MAPK10 P53779 1/20 0.36
NQO1 P15559 1/20 0.36
TTR P02766 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
IKBKB O14920 1/20 0.36

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
SCHEMBL28718097 0.88 HPGD (0.55) HPGDSMN1; SMN2LRRK2L3MBTL1GRM5
SCHEMBL4077989 0.82 HPGD (0.49) HPGDSMN1; SMN2LRRK2L3MBTL1GRM5
SCHEMBL4069883 0.82 HPGD (0.49) HPGDSMN1; SMN2LRRK2L3MBTL1GRM5
SCHEMBL16727177 0.81 HPGD (0.50) HPGDSMN1; SMN2LRRK2L3MBTL1CA12
SCHEMBL16231386 0.81 HPGD (0.50) HPGDSMN1; SMN2LRRK2L3MBTL1GRM5
SCHEMBL4080883 0.78 SMN1; SMN2 (0.61) HPGDSMN1; SMN2LRRK2L3MBTL1CA12
SCHEMBL28032734 0.78 HPGD (0.56) HPGDSMN1; SMN2LRRK2L3MBTL1GRM5
SCHEMBL14117235 0.78 HPGD (0.47) HPGDSMN1; SMN2LRRK2L3MBTL1GRM5
SCHEMBL10335446 0.75 SMN1; SMN2 (0.44) HPGDSMN1; SMN2LRRK2L3MBTL1CA12
SCHEMBL2991803 0.75 SMN1; SMN2 (0.44) HPGDSMN1; SMN2L3MBTL1CA12CA1

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 HPGD 1816/4885SMN1; SMN2 3015/4885LRRK2 1619/4885
US-20080091034-A1 Substituted 4-amino-1-(pyridylmethyl)piperidine and related compounds CHRM5, CHRM1, CHRM3 HPGD 1006/4885SMN1; SMN2 3134/4885LRRK2 1460/4885

“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.