SCHEMBL73928

SCHEMBL73928

CCN(CC)C(=O)c1ccc(I)cc1

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.61
ALDH1A1 P00352 4/20 0.61
MAPT P10636 2/20 0.61
MLYCD O95822 2/20 0.59
LMNA P02545 3/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
HSP90AA1 P07900 5/20 0.53
HSP90AB1 P08238 5/20 0.53
RAB9A P51151 2/20 0.50
TDP1 Q9NUW8 1/20 0.50
NPC1 O15118 1/20 0.50
CYP1A2 P05177 1/20 0.49
BLM P54132 1/20 0.49
GAA P10253 1/20 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
SCHEMBL5703500 0.89 HPGD (0.73) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL14817990 0.87 HPGD (0.49) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL10488234 0.84 MLYCD (0.62) HPGDALDH1A1MAPTMLYCDGAA
SCHEMBL4405199 0.83 MLYCD (0.68) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL121475 0.81 HPGD (0.66) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL6802252 0.81 HPGD (0.69) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL1806308 0.81 HPGD (0.63) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL1018549 0.79 HPGD (0.61) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL3559829 0.79 HPGD (0.61) HPGDALDH1A1MAPTMLYCDLMNA
SCHEMBL471629 0.79 HPGD (0.61) HPGDALDH1A1MAPTMLYCDLMNA

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 155 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022169755-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL) BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES, INC. (US) 2022-08-11 WO disclosed
CN-103189373-B The Triazolopyridine replaced BAYER INTELLECTUAL PROPERTY GMBH (DE) 2016-04-06 CN disclosed
CN-103608350-B Triazolopyridine compounds BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-11-25 CN disclosed
CN-102753547-B Triazolopyridine derivatives BAYER IP GMBH 2015-06-03 CN disclosed
EP-2133340-B1 Novel benzazepine derivatives GLAXO GROUP LTD (GB) 2013-01-16 EP disclosed
EP-2186516-B1 Novel benzazepine derivative GLAXO GROUP LTD (GB) 2013-01-16 EP disclosed
EP-2507236-A1 TRIAZOLOPYRIDINE DERIVATIVES Bayer Intellectual Property GmbH (DE) 2012-10-10 EP disclosed
US-20120178763-A1 Method of Treating Anxious Major Depressive Disorder FREY JOSEPH (US) 2012-07-12 US disclosed
US-20120178763-A1 Method of Treating Anxious Major Depressive Disorder FREY JOSEPH (US) 2012-07-12 US disclosed
US-20120178763-A1 Method of Treating Anxious Major Depressive Disorder FREY JOSEPH (US) 2012-07-12 US disclosed
WO-1994003451-A1 QUINUCLIDINE DERIVATIVES AS SQUALENE SYNTHASE INHIBITORS ZENECA LIMITED (GB) 1994-02-17 WO disclosed
US-4990664-A Drug for asthma or chronic bronchitis GLAXO GROUP LIMITED (GB) 1991-02-05 US disclosed
US-4990505-A Treating asthma, bronchitis; adrenergic stimulants GLAXO GROUP LIMITED (GB) 1991-02-05 US disclosed
US-4853381-A Ethanolamine compounds GLAXO GROUP LIMITED (GB) 1989-08-01 US disclosed
US-4853382-A TREATING ASTHMA AND BRONCHITIS GLAXO GROUP LIMITED (GB) 1989-08-01 US disclosed
EP-0303466-A2 Ethanolamine derivatives GLAXO GROUP LIMITED (GB) 1989-02-15 EP disclosed
EP-0178919-B1 AMINOPHENOL DERIVATIVES GLAXO GROUP LIMITED (GB) 1988-12-21 EP disclosed
US-4730008-A STIMULANT FOR BETA-ADRENORECEPTORS GLAXO GROUP LIMITED (GB) 1988-03-08 US disclosed
EP-0223410-A2 Ethanolamine Derivatives GLAXO GROUP LIMITED (GB) 1987-05-27 EP disclosed
EP-0178919-A2 Aminophenol derivatives GLAXO GROUP LIMITED (GB) 1986-04-23 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-20120178763-A1 Method of Treating Anxious Major Depressive Disorder DRD2, DRD4, HTR1D HPGD 730/4885ALDH1A1 174/4885MAPT 925/4885

“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.