SCHEMBL6410470

SCHEMBL6410470

O=C(C(c1ccncc1)c1ccc2ccccc2c1)C(c1ccncc1)c1ccc2ccccc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.49
CYP2D6 P10635 3/20 0.49
SLC6A2 P23975 3/20 0.49
SLC6A4 P31645 3/20 0.49
SLC6A3 Q01959 3/20 0.49
KCNH2 Q12809 3/20 0.49
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
KDM4E B2RXH2 2/20 0.45
UGT2B7 P16662 1/20 0.44
CYP1A1 P04798 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP1B1 Q16678 1/20 0.43
ROCK2 O75116 1/20 0.42
ADRA2A P08913 1/20 0.42
ADRA2B P18089 1/20 0.42
ADRA2C P18825 1/20 0.42
MMP9 P14780 1/20 0.41
LMNA P02545 2/20 0.40
STAT3 P40763 2/20 0.40

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
SCHEMBL4828425 0.81 AKR1C3 (0.54) CYP1A2LMNA
SCHEMBL28849408 0.75 UGT2B7 (0.50) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL3579124 0.74 UGT2B7 (0.53) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL6410479 0.73 SLC6A2 (0.46) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL27517796 0.73 LTA4H (0.52) RAB9AMEN1KMT2A
SCHEMBL17585046 0.72 UGT2B7 (0.52) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL9657913 0.71 L3MBTL1 (0.69) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL17585039 0.70 TDP1 (0.62) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL7144687 0.70 NPC1 (0.52) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL27512232 0.69 UGT2B7 (0.62) CYP2D6UGT2B7CYP1A2MMP9ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6861417-B2 Pyridin-4-YL or pyrimidin-4-YL substituted pyrazines SMITHKLINE BEECHAM CORPORATION (US) 2005-03-01 US disclosed
US-20040014973-A1 Pyridin-4-YL or pyrimidin-4-YL substituted pyrazines SMITHKLINE BEECHAM CORPORATION 2004-01-22 US disclosed
EP-1126852-B1 PYRIDIN-4-YL OR PYRIMIDIN-4-YL SUBSTITUTED PYRAZINES SMITHKLINE BEECHAM CORP (US) 2004-01-21 EP disclosed
US-6548503-B1 2-(4-Fluorophenyl)-3-(pyridin-4-yl)pyrazine for example; inhibits p38 kinases; cytokine suppressive anti-inflammatory drugs SMITHKLINE BEECHAM CORPORATION 2003-04-15 US disclosed
EP-1126852-A4 PYRIDIN-4-YL OR PYRIMIDIN-4-YL SUBSTITUTED PYRAZINES SMITHKLINE BEECHAM CORP (US) 2002-07-03 EP disclosed
EP-1126852-A1 PYRIDIN-4-YL OR PYRIMIDIN-4-YL SUBSTITUTED PYRAZINES SmithKline Beecham Corporation (US) 2001-08-29 EP disclosed
WO-2000025791-A1 PYRIDIN-4-YL OR PYRIMIDIN-4-YL SUBSTITUTED PYRAZINES SMITHKLINE BEECHAM CORPORATION (US) 2000-05-11 WO 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-20040014973-A1 Pyridin-4-YL or pyrimidin-4-YL substituted pyrazines TK2, TYMP, MPL CYP3A4 404/4885CYP2D6 900/4885SLC6A2 1100/4885

“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.