SCHEMBL464533

SCHEMBL464533

Cc1ccc(C(OCCN2CCCCC2)(C(F)(F)F)C(F)(F)F)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 1/20 0.51
HRH3 Q9Y5N1 6/20 0.47
CHRM2 P08172 1/20 0.47
HTR1A P08908 1/20 0.47
ADRA2A P08913 1/20 0.47
CHRM1 P11229 1/20 0.47
DRD1 P21728 1/20 0.47
TBXA2R P21731 1/20 0.47
ACHE P22303 1/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A4 P31645 1/20 0.47
ADRA1A P35348 1/20 0.47
OPRM1 P35372 1/20 0.47
DRD3 P35462 1/20 0.47
SLC6A3 Q01959 1/20 0.47
KCNH2 Q12809 1/20 0.47
PSMB1 P20618 2/20 0.47
PSMB5 P28074 2/20 0.47
PSMB2 P49721 2/20 0.47

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
SCHEMBL447615 0.86 ALDH1A1 (0.48) SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A
SCHEMBL426819 0.84 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A
SCHEMBL429374 0.72 ALDH1A1 (0.52) SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A
SCHEMBL6268349 0.72 LTA4H (0.44) SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A
SCHEMBL28321587 0.72 MEN1 (0.48) SMN1; SMN2ALDH1A1HRH3CHRM2DRD3
SCHEMBL11300332 0.71 NPSR1 (0.51) SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A
SCHEMBL82435 0.70 HRH3 (0.73) HRH3PSMB1PSMB5PSMB2LTA4H
SCHEMBL12035585 0.70 HRH3 (0.73) HRH3PSMB1PSMB5PSMB2LTA4H
Hydrochloric Acid SCHEMBL6473996 0.69 HRH3 (0.71) HRH3PSMB1PSMB5PSMB2LTA4H
SCHEMBL21677320 0.69 ALDH1A1 (0.45) SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8642624-B2 Substituted alkylamine derivatives and methods of use AMGEN INC. (US) 2014-02-04 US disclosed
US-20120065185-A1 SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2012-03-15 US disclosed
US-8058445-B2 Substituted pyridinecarboxamides for the treatment of cancer AMGEN INC. (US) 2011-11-15 US disclosed
US-7687643-B2 Process for preparing 3,3-dimethylindolines AMGEN INC. (US) 2010-03-30 US disclosed
US-7687643-B2 Process for preparing 3,3-dimethylindolines AMGEN INC. (US) 2010-03-30 US disclosed
US-7514564-B2 Substituted amine derivatives and methods of use AMGEN INC. (US) 2009-04-07 US disclosed
US-7514564-B2 Substituted amine derivatives and methods of use AMGEN INC. (US) 2009-04-07 US disclosed
EP-1798230-A1 Substituted alkylamine derivatives and methods of use Amgen Inc. (US) 2007-06-20 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-20120065185-A1 SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE AADAC, NAT1, PIGO SMN1; SMN2 1829/4885ALDH1A1 327/4885HRH3 452/4885

“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.