SCHEMBL6375232

SCHEMBL6375232

N#Cc1nc(F)cnc1Sc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.49
L3MBTL1 Q9Y468 4/20 0.49
KDM4E B2RXH2 4/20 0.49
CYP1A2 P05177 7/20 0.45
CYP2C9 P11712 6/20 0.45
CYP2C19 P33261 6/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
CYP3A4 P08684 4/20 0.45
NPSR1 Q6W5P4 2/20 0.45
HPGD P15428 4/20 0.41
TDP1 Q9NUW8 2/20 0.41
GAA P10253 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAOA P21397 2/20 0.40
MAOB P27338 2/20 0.40
MAPT P10636 3/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL6376517 0.81 ALDH1A1 (0.50) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL7835598 0.80 KDM4E (0.55) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL20261932 0.76 MAOA (0.50) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL10338392 0.74 L3MBTL1 (0.48) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL9615083 0.72 KDM4E (0.44) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL10997291 0.71 KDM4E (0.43) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL11633686 0.70 KDM4E (0.44) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL11095067 0.69 HPGD (0.54) ALDH1A1L3MBTL1KDM4ECYP1A2CYP2C9
SCHEMBL1338236 0.68 CYP11B2 (0.33) ALDH1A1KDM4E
SCHEMBL29379576 0.68 CYP11B2 (0.33) ALDH1A1KDM4E

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
EP-1295890-B1 Novel pyrazine derivatives or salts thereof, pharmaceutical composition containing the same, and production intermediates thereof TOYAMA CHEMICAL CO LTD (JP) 2005-04-27 EP disclosed
EP-1256588-B1 NOVEL PYRAZINE DERIVATIVES OR SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS CONTAINING THE DERIVATIVES OR THE SALTS AND INTERMEDIATES FOR THE PREPARATION OF BOTH TOYAMA CHEMICAL CO LTD (JP) 2005-02-02 EP disclosed
US-6800629-B2 VIRICIDES TOYAMA CHEMICAL CO., LTD. (JP) 2004-10-05 US disclosed
US-20030130213-A1 Novel pyrazine derivatives or salts thereof, pharmaceutical composition containing the same, and production intermediates thereof TOYAMA CHEMICAL CO., LTD. (JP) 2003-07-10 US disclosed
EP-1295890-A1 Novel pyrazine derivatives or salts thereof, pharmaceutical composition containing the same, and production intermediates thereof TOYAMA CHEMICAL CO., LTD. (JP) 2003-03-26 EP disclosed
EP-1256588-A1 NOVEL PYRAZINE DERIVATIVES OR SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS CONTAINING THE DERIVATIVES OR THE SALTS AND INTERMEDIATES FOR THE PREPARATION OF BOTH TOYAMA CHEMICAL CO., LTD. (JP) 2002-11-13 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-20030130213-A1 Novel pyrazine derivatives or salts thereof, pharmaceutical composition containing the same, and production intermediates thereof GTF3C5, EIF2AK2, GTF3C2 ALDH1A1 734/4885L3MBTL1 4305/4885KDM4E 1860/4885

“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.