SCHEMBL6356148

SCHEMBL6356148

CO[PH](=O)Oc1cccn2c(C)c(C)nc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.51
CYP2C9 P11712 5/20 0.51
CYP1A2 P05177 3/20 0.51
CYP2D6 P10635 3/20 0.51
CYP2C19 P33261 2/20 0.51
ATP4A P20648 5/20 0.42
ATP4B P51164 5/20 0.42
MEN1 O00255 1/20 0.36
MAPK1 P28482 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
KMT2A Q03164 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
PDE10A Q9Y233 1/20 0.34
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34

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
SCHEMBL7836949 0.70 CYP3A4 (0.53) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL13176306 0.69 CYP1A2 (0.58) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL10644935 0.69 CYP1A2 (0.61) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL2193469 0.69 ATP4A (0.76) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL5041735 0.68 CYP1A2 (0.50) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL7499341 0.68 CYP3A4 (1.00) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL10921260 0.68 ATP4A (0.53) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL9052427 0.67 CYP1A2 (0.59) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL6358560 0.67 CYP3A4 (0.59) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL5220990 0.66 ATP4A (0.51) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19

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-20050154007-A1 New compounds AMIN KOSRAT (SE) 2005-07-14 US disclosed
US-6790960-B2 Compounds ASTRAZENECA AB (SE) 2004-09-14 US disclosed
EP-1411056-A2 Imidazo[1,2-a]pyridine compounds that inhibit gastric acid secretion, pharmaceutical compositions thereof, and processes for their preparation AstraZeneca AB (SE) 2004-04-21 EP disclosed
US-20030220364-A1 New compounds AMIN KOSRAT (SE) 2003-11-27 US disclosed
US-6579884-B1 Compounds ASTRAZENECA AB (SE) 2003-06-17 US disclosed
EP-1105391-A2 NEW COMPOUNDS AstraZeneca AB (SE) 2001-06-13 EP disclosed
WO-2000011000-A2 NEW COMPOUNDS ASTRAZENECA AB (SE) 2000-03-02 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 (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-20030220364-A1 New compounds SLC10A2, GIPR, FABP2 CYP3A4 2404/4885CYP2C9 3074/4885CYP1A2 1919/4885
US-20050154007-A1 New compounds SLC10A2, GIPR, FABP6 CYP3A4 2475/4885CYP2C9 3139/4885CYP1A2 2011/4885

“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.