SCHEMBL6072522

SCHEMBL6072522

CC(=O)N1CCc2cc(Oc3ccnc(C(N)=O)c3)ccc21

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 6/20 0.60
TRIM24 O15164 2/20 0.47
CYP11B1 P15538 6/20 0.47
CYP11B2 P19099 6/20 0.47
HSD17B10 Q99714 1/20 0.44
SYK P43405 1/20 0.44
MAPT P10636 1/20 0.43

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
SCHEMBL6072321 0.91 NOTUM (0.60) NOTUMTRIM24CYP11B1CYP11B2SYK
SCHEMBL6072032 0.86 NOTUM (0.54) NOTUMTRIM24CYP11B1CYP11B2SYK
SCHEMBL6072612 0.85 NOTUM (0.53) NOTUMTRIM24MAPT
SCHEMBL6072386 0.83 NOTUM (0.51) NOTUMTRIM24SYKMAPT
SCHEMBL6072035 0.83 NOTUM (0.51) NOTUMTRIM24MAPT
SCHEMBL6072414 0.82 KDR (0.52) NOTUMHSD17B10
SCHEMBL6072363 0.81 LMNA (0.53) NOTUMMAPT
SCHEMBL6072370 0.80 NOTUM (0.47) NOTUMTRIM24MAPT
SCHEMBL6072408 0.80 SMN1; SMN2 (0.48) NOTUMMAPT
SCHEMBL6071927 0.79 KDR (0.52)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060241149-A1 Chemical compounds ADAMS JERRY L 2006-10-26 US disclosed
EP-1581514-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2005-10-05 EP disclosed
WO-2004043379-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-05-27 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-20060241149-A1 Chemical compounds CHKB, MAP3K20, MAP3K6 NOTUM 672/4885TRIM24 4579/4885CYP11B1 535/4885

“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.