SCHEMBL1334854

SCHEMBL1334854

O=C(Nc1ccccc1)OCc1cc(Cl)nc(Cl)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.61
MGLL Q99685 2/20 0.58
SMN1; SMN2 Q16637 4/20 0.56
NPC1 O15118 4/20 0.56
RAB9A P51151 4/20 0.56
LMNA P02545 2/20 0.56
MAPT P10636 4/20 0.53
BCHE P06276 2/20 0.53
ACHE P22303 2/20 0.53
HPGD P15428 1/20 0.53
NPY1R P25929 1/20 0.53
NPY2R P49146 1/20 0.53
CYP1A2 P05177 1/20 0.53
GAA P10253 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
TDP1 Q9NUW8 1/20 0.52
ENPP2 Q13822 1/20 0.52
RECQL P46063 1/20 0.51

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
SCHEMBL10595799 0.83 POLB (0.73) POLBMGLLSMN1; SMN2NPC1RAB9A
Benzyl Phenylcarbamate SCHEMBL1222943 0.83 POLB (0.78) POLBMGLLSMN1; SMN2NPC1RAB9A
SCHEMBL1336033 0.83 POLB (0.60) POLBMGLLSMN1; SMN2NPC1RAB9A
SCHEMBL10494592 0.83 POLB (0.68) POLBMGLLSMN1; SMN2NPC1RAB9A
SCHEMBL7378530 0.82 ROCK2 (0.59) POLBMGLLSMN1; SMN2NPC1RAB9A
SCHEMBL16992893 0.80 POLB (0.57) POLBMGLLBCHEACHE
SCHEMBL16992879 0.80 POLB (0.57) POLBMGLLMAPTBCHEACHE
SCHEMBL3795024 0.79 POLB (0.68) POLBMGLLSMN1; SMN2NPC1RAB9A
SCHEMBL1334862 0.79 POLB (0.88) POLBMGLLSMN1; SMN2NPC1RAB9A
SCHEMBL7371074 0.79 ROCK2 (0.59) POLBMGLLSMN1; SMN2NPC1RAB9A

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-20110275678-A1 New Pyridine Derivatives as Leptin Receptor Modulator Mimetics BIOVITRUM AB (SE) 2011-11-10 US claimed
EP-2313094-A1 NEW PYRIDINE DERIVATIVES AS LEPTIN RECEPTOR MODULATOR MIMETICS AstraZeneca AB (SE) 2011-04-27 EP claimed
WO-2009147216-A1 NEW PYRIDINE DERIVATIVES AS LEPTIN RECEPTOR MODULATOR MIMETICS BIOVITRUM AB (PUBL) (SE) 2009-12-10 WO claimed
US-20110275678-A1 New Pyridine Derivatives as Leptin Receptor Modulator Mimetics BIOVITRUM AB (SE) 2011-11-10 US disclosed
EP-2313094-A1 NEW PYRIDINE DERIVATIVES AS LEPTIN RECEPTOR MODULATOR MIMETICS AstraZeneca AB (SE) 2011-04-27 EP disclosed
WO-2009147216-A1 NEW PYRIDINE DERIVATIVES AS LEPTIN RECEPTOR MODULATOR MIMETICS BIOVITRUM AB (PUBL) (SE) 2009-12-10 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-20110275678-A1 New Pyridine Derivatives as Leptin Receptor Modulator Mimetics GPR119, GLP1R, ADIPOR1 POLB 4125/4885MGLL 654/4885SMN1; SMN2 4655/4885

“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.