SCHEMBL2844613

SCHEMBL2844613

CCCCCC1=NCC(C)N1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NISCH Q9Y2I1 3/20 0.34
ADRA2A P08913 2/20 0.34
ALDH1A1 P00352 1/20 0.31
PKM P14618 1/20 0.31
HPGD P15428 1/20 0.31

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
Hydrochloric Acid SCHEMBL38666345 0.84 ADRA2A (0.42) NISCHADRA2A
SCHEMBL8367405 0.77
SCHEMBL20924189 0.70 NISCH (0.56) NISCHADRA2AALDH1A1HPGD
SCHEMBL22400184 0.68 NISCH (0.36) NISCHADRA2A
SCHEMBL855414 0.68 NISCH (0.36) NISCHADRA2A
SCHEMBL2360679 0.67
SCHEMBL11562330 0.65 ALDH1A1 (0.34) ALDH1A1PKMHPGD
SCHEMBL11135927 0.64 ALDH1A1 (0.33) ALDH1A1PKMHPGD
SCHEMBL10616810 0.64 ALDH1A1 (0.33) ALDH1A1PKMHPGD
SCHEMBL11463750 0.64 ALDH1A1 (0.33) ALDH1A1PKMHPGD

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-8258334-B2 N-alkanoyl-N,N′,N′-alkylenediamine trialkanoic acid esters IRIX PHARMACEUTICALS, INC. (US) 2012-09-04 US disclosed
US-8258334-B2 N-alkanoyl-N,N′,N′-alkylenediamine trialkanoic acid esters IRIX PHARMACEUTICALS, INC. (US) 2012-09-04 US disclosed
US-8258334-B2 N-alkanoyl-N,N′,N′-alkylenediamine trialkanoic acid esters IRIX PHARMACEUTICALS, INC. (US) 2012-09-04 US disclosed
US-20100130770-A1 N-ALKANOYL-N,N',N'-ALKYLENEDIAMINE TRIALKANOIC ACID ESTERS IRIX PHARMACEUTICALS 2010-05-27 US disclosed
US-20100130770-A1 N-ALKANOYL-N,N',N'-ALKYLENEDIAMINE TRIALKANOIC ACID ESTERS IRIX PHARMACEUTICALS 2010-05-27 US disclosed
US-20100130770-A1 N-ALKANOYL-N,N',N'-ALKYLENEDIAMINE TRIALKANOIC ACID ESTERS IRIX PHARMACEUTICALS 2010-05-27 US disclosed
WO-2010056854-A1 N-ALKANOYL-N,N',N'-ALKYLENEDIAMINE TRIALKANOIC ACID ESTERS IRIX PHARMACEUTICALS (US) 2010-05-20 WO disclosed
WO-2010056854-A1 N-ALKANOYL-N,N',N'-ALKYLENEDIAMINE TRIALKANOIC ACID ESTERS IRIX PHARMACEUTICALS (US) 2010-05-20 WO 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-20100130770-A1 N-ALKANOYL-N,N',N'-ALKYLENEDIAMINE TRIALKANOIC ACID ESTERS NAA15, NAAA, NRDC NISCH 34/4885ADRA2A 604/4885ALDH1A1 1957/4885

“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.