SCHEMBL6488302

SCHEMBL6488302

COC(=O)c1ccc2oc(C=NO)cc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.48
KDM4E B2RXH2 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
TP53 P04637 2/20 0.46
POLB P06746 1/20 0.46
THRB P10828 1/20 0.46
CREBBP Q92793 1/20 0.42
PSMB8 P28062 1/20 0.41
MAPT P10636 3/20 0.41
CA12 O43570 2/20 0.41
CA2 P00918 2/20 0.41
CA7 P43166 2/20 0.41
CA9 Q16790 2/20 0.41
CA14 Q9ULX7 2/20 0.41
CA1 P00915 1/20 0.41
XDH P47989 1/20 0.41
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.40
LCK P06239 1/20 0.40
HTT P42858 1/20 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
SCHEMBL6488298 1.00 ALOX15 (0.48) ALOX15KDM4EL3MBTL1TP53POLB
SCHEMBL6488293 1.00 ALOX15 (0.48) ALOX15KDM4EL3MBTL1TP53POLB
SCHEMBL6478565 0.84 CYP2A6 (0.51) ALOX15KDM4ETP53POLBTHRB
SCHEMBL6091417 0.76 TP53 (0.55) ALOX15KDM4ETP53POLBTHRB
SCHEMBL30474823 0.75 TP53 (0.51) ALOX15KDM4ETP53POLBTHRB
SCHEMBL19029264 0.75 TP53 (0.51) ALOX15KDM4ETP53POLBTHRB
SCHEMBL18936043 0.75 TP53 (0.51) ALOX15KDM4ETP53POLBTHRB
SCHEMBL6609955 0.74 ERN1 (0.53) KDM4ETP53MAPTCA12CA2
SCHEMBL6622094 0.74 TP53 (0.60) KDM4ETP53POLBTHRBCREBBP
SCHEMBL13850427 0.74 TP53 (0.50) ALOX15KDM4ETP53POLBTHRB

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
US-6894042-B2 Azabicyclic compounds for the treatment of disease PHARMACIA & UPJOHN COMPANY (US) 2005-05-17 US disclosed
EP-1476448-A2 AZABICYCLIC COMPOUNDS FOR THE TREATMENT OF DISEASE PHARMACIA & UPJOHN COMPANY (US) 2004-11-17 EP disclosed
US-20040224976-A1 Azabicyclic compounds for the treatment of disease WALKER DANIEL PATRICK (US) 2004-11-11 US disclosed
US-20030232853-A1 Azabicyclic compounds for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-12-18 US disclosed
WO-2003070731-A2 AZABICYCLIC COMPOUNDS FOR THE TREATMENT OF DISEASE PHARMACIA & UPJOHN COMPANY (US) 2003-08-28 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-20030232853-A1 Azabicyclic compounds for the treatment of disease TPMT, MALT1, AZI2 ALOX15 754/4885KDM4E 1240/4885L3MBTL1 4117/4885
US-20040224976-A1 Azabicyclic compounds for the treatment of disease TPMT, MALT1, AZI2 ALOX15 754/4885KDM4E 1240/4885L3MBTL1 4117/4885

“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.