SCHEMBL2079832

SCHEMBL2079832

O=C(O)C(=O)c1nc2ncccc2[nH]1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 1/20 0.53
NUDT1 P36639 1/20 0.51
KDM4E B2RXH2 2/20 0.50
CYP1A2 P05177 2/20 0.50
MAPT P10636 2/20 0.50
CYP2C9 P11712 2/20 0.50
CYP2C19 P33261 2/20 0.50
HPSE Q9Y251 1/20 0.48
PDE10A Q9Y233 2/20 0.47
PDE5A O76074 2/20 0.46
METAP1 P53582 2/20 0.46
METAP2 P50579 1/20 0.46
PRMT5 O14744 1/20 0.46
KMT2A Q03164 1/20 0.46
TP53 P04637 1/20 0.44
ALDH1A1 P00352 2/20 0.44
CYP2D6 P10635 1/20 0.44
ATM Q13315 1/20 0.44
PKM P14618 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
SCHEMBL2291563 0.86 DAGLA (0.56) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL29623058 0.86 DAGLA (0.56) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL27832091 0.84 PDE10A (0.57) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL30943978 0.81 NUDT1 (0.58) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL853165 0.81 NUDT1 (0.58) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL24112427 0.81 NUDT1 (0.53) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL1747858 0.80 PDE10A (0.61) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL28565451 0.78 NUDT1 (0.50) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL6246031 0.78 NUDT1 (0.50) DAGLANUDT1KDM4ECYP1A2MAPT
SCHEMBL24740172 0.77 NUDT1 (0.49) DAGLANUDT1KDM4ECYP1A2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
EP-1751161-A1 DIAZAINDOLE-DICARBONYL-PIPERAZINYL ANTIVIRAL AGENTS Bristol-Myers Squibb Company (US) 2007-02-14 EP disclosed
WO-2005054247-A1 DIAZAINDOLE-DICARBONYL-PIPERAZINYL ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-06-16 WO 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

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 DAGLA 2466/4885NUDT1 685/4885KDM4E 282/4885
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 DAGLA 4467/4885NUDT1 744/4885KDM4E 475/4885

“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.