Benzo[D]Oxazole

Benzo[D]Oxazole

SCHEMBL1144844

COC(=O)c1cc(O)c2oc(C)nc2c1.c1ccc2ocnc2c1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.41
NPC1 O15118 5/20 0.41
RAB9A P51151 5/20 0.41
SMN1; SMN2 Q16637 5/20 0.41
HPGD P15428 4/20 0.41
KDM4E B2RXH2 4/20 0.41
ALDH1A1 P00352 3/20 0.41
HSD17B10 Q99714 2/20 0.41
LMNA P02545 3/20 0.39
CTNNB1 P35222 2/20 0.39
WNT3A P56704 2/20 0.39
TSHR P16473 2/20 0.38
MAPK1 P28482 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
XDH P47989 2/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
CA9 Q16790 1/20 0.37

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
SCHEMBL643327 0.84 KDM4E (0.50) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL642648 0.75 LMNA (0.51) MAPTSMN1; SMN2HPGDKDM4EALDH1A1
SCHEMBL29431267 0.71 CTNNB1 (0.55) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL6761565 0.71 CTNNB1 (0.55) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL22300744 0.70 LMNA (0.52) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL31239486 0.70 KDM4E (0.42) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL1144796 0.70 KDM4E (0.46) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL20844762 0.70 KDM4E (0.42) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL1144835 0.69 MAPT (0.42) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL27295800 0.68 TAS1R3 (0.56) MAPTNPC1RAB9ASMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2297163-B1 Pyrazolospiroketone acetyl-CoA carboxylase inhibitors PFIZER (US) 2015-07-08 EP disclosed
US-8318762-B2 Pyrazolospiroketone acetyl-CoA carboxylase inhibitors PFIZER INC. (US) 2012-11-27 US disclosed
EP-2297163-A1 PYRAZOLOSPIROKETONE ACETYL-C0A CARBOXYLASE INHIBITORS Pfizer Inc. (US) 2011-03-23 EP disclosed
US-20110028390-A1 Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors PFIZER, INC. (US) 2011-02-03 US disclosed
WO-2009144554-A1 PYRAZOLOSPIROKETONE ACETYL-C0A CARBOXYLASE INHIBITORS PFIZER, INC. (US) 2009-12-03 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-20110028390-A1 Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB MAPT 1556/4885NPC1 555/4885RAB9A 3404/4885

“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.