SCHEMBL2080091

SCHEMBL2080091

COc1ccccc1-c1cc[nH]n1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 1/20 0.59
ALDH1A1 P00352 5/20 0.49
HSD17B10 Q99714 3/20 0.49
GAA P10253 2/20 0.49
HPGD P15428 2/20 0.49
MAPT P10636 1/20 0.49
ALOX15 P16050 1/20 0.49
ALOX12 P18054 1/20 0.49
HSP90AA1 P07900 2/20 0.46
DCUN1D1 Q96GG9 2/20 0.46
MEN1 O00255 1/20 0.46
MAPK1 P28482 1/20 0.46
PPARG P37231 1/20 0.46
KMT2A Q03164 1/20 0.46
NCOA2 Q15596 1/20 0.46
NCOA1 Q15788 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
APP P05067 1/20 0.46
ALPL P05186 1/20 0.45
XDH P47989 1/20 0.45

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
SCHEMBL3367878 0.83 ALDH1A1 (0.46) METAP2ALDH1A1GAAHPGDALOX15
SCHEMBL2660135 0.82 HTR7 (0.48) METAP2HSD17B10XDHKDM4ESMN1; SMN2
SCHEMBL11625444 0.80 ALDH1A1 (0.50) ALDH1A1HPGDMAPTPPARGNCOA2
SCHEMBL12096351 0.79 AR (0.43) METAP2MAPTALOX15MEN1MAPK1
SCHEMBL23752067 0.77 ADORA3 (0.48) ALDH1A1HSD17B10HPGDMAPTMEN1
SCHEMBL15657901 0.77 ALPL (0.55) ALDH1A1HSD17B10GAAHPGDMAPT
SCHEMBL28214791 0.77 DRD1 (0.44) METAP2ALDH1A1HSD17B10HPGDALOX15
SCHEMBL11624680 0.76 IDO1 (0.53) METAP2ALDH1A1HSD17B10GAAHPGD
SCHEMBL29785805 0.75 KDM4C (0.49) ALDH1A1HSD17B10GAAMAPTHSP90AA1
SCHEMBL8252117 0.75 MGAM (0.47) ALDH1A1GAAMAPTMEN1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107257797-A Carrying the azomethine type compound of two Pyrazolopyridine units is used for the purposes of dyeing keratin fibres 欧莱雅 2017-10-17 CN disclosed
CN-107049807-A For dyeing keratinous fibres and/or the double reagent of bleaching 欧莱雅 2017-08-18 CN disclosed
US-7902204-B2 2-(4-Benzoyl-piperazin-1-yl)-3-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-3-oxo-propionitrile; HIV and AIDS BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-08 US disclosed
EP-1751161-B1 DIAZAINDOLE-DICARBONYL-PIPERAZINYL ANTIVIRAL AGENTS BRISTOL MYERS SQUIBB CO (US) 2010-07-14 EP disclosed
US-20080125439-A1 DIAZAINDOLE-DICARBONYL-PIPERAZINYL ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY 2008-05-29 US disclosed
CN-101035802-A Inhibitors of IAP GENENTECH INC (US) 2007-09-12 CN disclosed
CN-1906199-A Diazaindole-dicarbonyl-piperazinyl antiviral agents BRISTOL MYERS SQUIBB CO (US) 2007-01-31 CN disclosed
US-20050124623-A1 For example, 2-(4-Benzoyl-piperazin-1-yl)-3-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-3-oxo-propionitrile; useful for the treatment of HIV and AIDS SILEO, LLC 2005-06-09 US disclosed
US-4072498-A HERBICIDES THE UPJOHN COMPANY (US) 1978-02-07 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 (2 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-20080125439-A1 DIAZAINDOLE-DICARBONYL-PIPERAZINYL ANTIVIRAL AGENTS ZC3HAV1, ZC3HAV1L, EIF2AK2 METAP2 4017/4885ALDH1A1 2394/4885HSD17B10 3903/4885
US-20050124623-A1 For example, 2-(4-Benzoyl-piperazin-1-yl)-3-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-3-oxo-propionitrile; useful for the treatment of HIV and AIDS CD4, CCR5, PAICS METAP2 4125/4885ALDH1A1 1741/4885HSD17B10 2947/4885

“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.