SCHEMBL1579959

SCHEMBL1579959

NCCCCCCOCCc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.61
HTR2A P28223 2/20 0.50
CYP2A6 P11509 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TAAR1 Q96RJ0 1/20 0.50
LOXL2 Q9Y4K0 1/20 0.50
IDO1 P14902 1/20 0.47
SIGMAR1 Q99720 2/20 0.46
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
HRH3 Q9Y5N1 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
SCHEMBL19472539 0.98 MAOA (0.63) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL22873145 0.92 HTR2A (0.50) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL469643 0.92 MAOA (0.73) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL3246183 0.92 MAOA (0.59) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
Hydrochloric Acid SCHEMBL9556361 0.91 MAOA (0.70) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL10818930 0.90 MAOA (0.69) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL22268839 0.89 MAOA (0.67) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL3438742 0.84 MAOA (0.65) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
Phenethylamine SCHEMBL7263898 0.84 HTR2A (0.67) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1
SCHEMBL4726492 0.84 HTR2A (0.58) MAOAHTR2ACYP2A6SMN1; SMN2TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230555-A1 Enzyme Inhibitors and the Use Thereof DARA BIOSCIENCES, INC. 2011-09-22 US disclosed
CN-102159080-A Enzyme inhibitors and the use thereof DARA BIOSCIENCES INC 2011-08-17 CN disclosed
EP-2309859-A1 ENZYME INHIBITORS AND THE USE THEREOF Dara Biosciences, Inc. (US) 2011-04-20 EP disclosed
WO-2010008473-A1 ENZYME INHIBITORS AND THE USE THEREOF DARA BIOSCIENCES, INC. (US) 2010-01-21 WO disclosed
US-7402673-B2 Diamine β2 adrenergic receptor agonists THERAVANCE, INC. (US) 2008-07-22 US disclosed
US-20080039495-A1 Diamine Beta2 Adrenergic Receptor Agonists THERAVANCE BIOPHARMA R&D IP, LLC 2008-02-14 US disclosed
EP-1751086-A2 DIAMINE ß2 ADRENERGIC RECEPTOR AGONISTS Theravance, Inc. (US) 2007-02-14 EP disclosed
WO-2005121065-A2 DIAMINE β2 ADRENERGIC RECEPTOR AGONISTS THERAVANCE, INC. (US) 2005-12-22 WO disclosed
US-20050272769-A1 Diamine beta2 adrenergic receptor agonists THERAVANCE, INC. (US) 2005-12-08 US disclosed
EP-0220878-A2 Ethanolamine compounds GLAXO GROUP LIMITED (GB) 1987-05-06 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 (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-20050272769-A1 Diamine beta2 adrenergic receptor agonists ADRB2, ADRB1, ADRA2C MAOA 294/4885HTR2A 104/4885CYP2A6 1232/4885
US-20110230555-A1 Enzyme Inhibitors and the Use Thereof GAA, CYP17A1, HSD17B11 MAOA 1208/4885HTR2A 4259/4885CYP2A6 720/4885
US-20080039495-A1 Diamine Beta2 Adrenergic Receptor Agonists ADRB2, ADRB1, ADRA2C MAOA 294/4885HTR2A 104/4885CYP2A6 1232/4885

“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.