SCHEMBL4270152

SCHEMBL4270152

Cc1cc(Cc2ccc([N+](=O)[O-])c(Oc3cc(C#N)cc(C#N)c3)c2F)n[nH]c1=O

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.68
CYP2C9 P11712 2/20 0.68
CYP2C19 P33261 2/20 0.68
MAPT P10636 1/20 0.37
KCNH2 Q12809 4/20 0.36
MERTK Q12866 1/20 0.31
GRIN2D O15399 1/20 0.31
GRIN3B O60391 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2A Q12879 1/20 0.31
GRIN2B Q13224 1/20 0.31
GRIN2C Q14957 1/20 0.31
GRIN3A Q8TCU5 1/20 0.31
LRRK2 Q5S007 1/20 0.31
EPAS1 Q99814 1/20 0.30
SLC5A2 P31639 1/20 0.30

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
SCHEMBL5668069 0.88 CYP3A4 (0.76) CYP3A4CYP2C9CYP2C19KCNH2EPAS1
SCHEMBL5374191 0.87 CYP3A4 (0.75) CYP3A4CYP2C9CYP2C19MAPTKCNH2
SCHEMBL4279184 0.86 CYP3A4 (0.74) CYP3A4CYP2C9CYP2C19KCNH2EPAS1
SCHEMBL4274657 0.85 CYP3A4 (0.91) CYP3A4CYP2C9CYP2C19KCNH2EPAS1
SCHEMBL14214335 0.85 CYP3A4 (0.73) CYP3A4CYP2C9CYP2C19KCNH2EPAS1
SCHEMBL5375519 0.82 CYP3A4 (0.76) CYP3A4CYP2C9CYP2C19KCNH2EPAS1
SCHEMBL13657605 0.81 CYP3A4 (0.47) CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL4272969 0.81 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19KCNH2EPAS1
SCHEMBL5368425 0.81 CYP3A4 (0.86) CYP3A4CYP2C9CYP2C19KCNH2SLC5A2
SCHEMBL4274479 0.81 CYP3A4 (0.86) CYP3A4CYP2C9CYP2C19KCNH2EPAS1

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-7608731-B2 Phenylacetic acid compounds ROCHE PALO ALTO LLC (US) 2009-10-27 US disclosed
US-20080108810-A1 Phenylacetic acid compounds ROCHE PALO ALTO LLC 2008-05-08 US disclosed
US-7291729-B2 Process for preparing 3-aryloxy-phenylacetic acid compounds ROCHE PALO ALTO LLC (US) 2007-11-06 US disclosed
US-7291729-B2 Process for preparing 3-aryloxy-phenylacetic acid compounds ROCHE PALO ALTO LLC (US) 2007-11-06 US disclosed
EP-1737827-A1 PROCESS FOR PREPARING PYRIDAZINONE COMPOUNDS F.HOFFMANN-LA ROCHE AG (CH) 2007-01-03 EP disclosed
WO-2005100323-A1 PROCESS FOR PREPARING PYRIDAZINONE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2005-10-27 WO disclosed
US-20050234236-A1 Process for preparing pyridazinone compounds ROCHE PALO ALTO LLC 2005-10-20 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-20080108810-A1 Phenylacetic acid compounds CYP2A6, CYP2B6, DDC CYP3A4 100/4885CYP2C9 288/4885CYP2C19 116/4885
US-20050234236-A1 Process for preparing pyridazinone compounds CYP2A6, CYP2B6, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CYP3A4 73/4885CYP2C9 226/4885CYP2C19 105/4885

“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.