SCHEMBL3917823

SCHEMBL3917823

Cn1c(=O)[nH]c2ccc(CNC(=O)COc3ccc(C(C)(C)C)c(Cl)c3)cc21

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.51
ADORA2B P29275 9/20 0.47
ADORA1 P30542 4/20 0.47
ADORA2A P29274 5/20 0.45
TAOK1 Q7L7X3 1/20 0.41
TAOK3 Q9H2K8 1/20 0.41
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
G6PD P11413 1/20 0.39
HPGD P15428 1/20 0.39
BLM P54132 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
B3GNT2 Q9NY97 1/20 0.39
HSP90AA1 P07900 1/20 0.38

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
SCHEMBL5992759 0.93 MAOB (0.46) MAOBADORA2BADORA1ADORA2ATAOK1
SCHEMBL3918684 0.85 KDM4E (0.52) ADORA2BADORA1ADORA2ATAOK1TAOK3
SCHEMBL3932806 0.81 ADORA1 (0.47) ADORA2BADORA1TAOK1TAOK3MEN1
SCHEMBL3926951 0.78 MAPK1 (0.48) MAOBADORA2BADORA2AMEN1KMT2A
SCHEMBL3917924 0.76 MAOB (0.48) MAOBADORA2BADORA1TAOK1TAOK3
SCHEMBL3931516 0.74 KDM4E (0.52) ADORA2BADORA1ADORA2AMEN1KMT2A
SCHEMBL3917782 0.74 ADORA2B (0.45) MAOBADORA2BADORA1ADORA2AMEN1
SCHEMBL4640685 0.73 GRIN1 (0.48) ADORA2BADORA1MEN1KMT2AALDH1A1
SCHEMBL4640678 0.72 TRPV1 (0.52)
SCHEMBL4640484 0.72 GRIN1 (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514457-B2 Substituted aryloxymethyl bicyclicmethyl acetamide compounds PFIZER INC. (US) 2009-04-07 US claimed
US-20060270682-A1 Substituted Aryloxymethyl Bicyclicmethyl Acetamide Compounds PFIZER, INC. 2006-11-30 US claimed

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-20060270682-A1 Substituted Aryloxymethyl Bicyclicmethyl Acetamide Compounds NR0B1, NR0B2, NR2C2 MAOB 1905/4885ADORA2B 408/4885ADORA1 241/4885

“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.