SCHEMBL2608046

SCHEMBL2608046

C[C@@H](CN(C)C)[C@@H](N)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.57
HRH1 P35367 2/20 0.57
DPP4 P27487 2/20 0.56
TDP1 Q9NUW8 1/20 0.55
SLC6A2 P23975 3/20 0.53
SLC6A4 P31645 3/20 0.53
SLC6A3 Q01959 3/20 0.53
CYP2D6 P10635 2/20 0.53
CYP3A4 P08684 1/20 0.53
KCNH2 Q12809 1/20 0.53
AOC3 Q16853 3/20 0.50
SLC22A1 O15245 1/20 0.42
OPRM1 P35372 1/20 0.42
TAAR1 Q96RJ0 2/20 0.42
ALDH1A1 P00352 1/20 0.42
CYP2C19 P33261 1/20 0.42
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL469044 0.85 HTR2A (0.47) HTR2AHRH1DPP4TDP1SLC6A2
SCHEMBL468966 0.82 AOC3 (0.44) HTR2AHRH1DPP4TDP1SLC6A2
SCHEMBL14185970 0.82 HTR2A (0.59) HTR2AHRH1DPP4TDP1SLC6A2
SCHEMBL469054 0.81 DPP4 (0.46) HTR2AHRH1DPP4TDP1SLC6A2
SCHEMBL2295530 0.77 HTR2A (0.64) HTR2AHRH1TDP1SLC6A2SLC6A4
SCHEMBL4678318 0.77 TAAR1 (0.58) HTR2ADPP4CYP2D6TAAR1ALDH1A1
SCHEMBL6933824 0.77 TAAR1 (0.58) HTR2ADPP4CYP2D6TAAR1ALDH1A1
SCHEMBL6935886 0.77 TAAR1 (0.58) HTR2ADPP4CYP2D6TAAR1ALDH1A1
SCHEMBL7210205 0.77 TAAR1 (0.58) HTR2ADPP4CYP2D6TAAR1ALDH1A1
SCHEMBL4672117 0.77 TAAR1 (0.58) HTR2ADPP4CYP2D6TAAR1ALDH1A1

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-20130012523-A1 PYRAZINONE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND THEIR USES BROUGH STEPHEN (GB) 2013-01-10 US disclosed
US-8299246-B2 N-cyclopropyl-3-fluoro-5-[3-[[1-[2-[2- [(2-hydroxethyl)amino] ethoxy]phenyl] cyclopropyl] amino]-2-oxo-1 (2H)-pyrazinyl]-4-methyl-benzamide, or pharmaceutically acceptable salts thereof and their uses ASTRAZENECA AB (SE) 2012-10-30 US disclosed
US-20120214822-A1 N-CYCLOPROPYL-3-FLUORO-5-[3-[[1-[2-[2- [(2-HYDROXETHYL)AMINO] ETHOXY]PHENYL] CYCLOPROPYL] AMINO]-2-OXO- 1 (2H)-PYRAZINYL]-4-METHYL-BENZAMIDE, OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND THEIR USES ASTRAZENECA AB (SE) 2012-08-23 US disclosed
US-8163905-B2 Compounds and their uses 708 ASTRAZENECA AB (SE) 2012-04-24 US disclosed
US-20120065214-A1 COMPOUNDS AND THEIR USES 708 ASTRAZENECA AB (SE) 2012-03-15 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 (3 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-20120065214-A1 COMPOUNDS AND THEIR USES 708 CYP3A7, CYP2C8, CYP2C18 HTR2A 1274/4885HRH1 484/4885DPP4 1151/4885
US-20120214822-A1 N-CYCLOPROPYL-3-FLUORO-5-[3-[[1-[2-[2- [(2-HYDROXETHYL)AMINO] ETHOXY]PHENYL] CYCLOPROPYL] AMINO]-2-OXO- 1 (2H)-PYRAZINYL]-4-METHYL-BENZAMIDE, OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND THEIR USES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, H1-0, CYP3A5 HTR2A 118/4885HRH1 20/4885DPP4 715/4885
US-20130012523-A1 PYRAZINONE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND THEIR USES CYP3A7, CYP3A5, CYP2C19 HTR2A 2699/4885HRH1 321/4885DPP4 178/4885

“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.