SCHEMBL6072032

SCHEMBL6072032

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

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 5/20 0.54
TRIM24 O15164 2/20 0.45
RAF1 P04049 1/20 0.44
RAB9A P51151 1/20 0.43
CYP11B1 P15538 3/20 0.43
CYP11B2 P19099 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
SYK P43405 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KDR P35968 1/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL6072151 0.92 RAF1 (0.44) NOTUMRAF1KDR
SCHEMBL6072612 0.87 NOTUM (0.53) NOTUMTRIM24RAF1MAPT
SCHEMBL6072522 0.86 NOTUM (0.60) NOTUMTRIM24CYP11B1CYP11B2SYK
SCHEMBL6072321 0.86 NOTUM (0.60) NOTUMTRIM24CYP11B1CYP11B2SYK
SCHEMBL6072035 0.85 NOTUM (0.51) NOTUMTRIM24ALDH1A1KDRMAPT
SCHEMBL6072386 0.85 NOTUM (0.51) NOTUMTRIM24RAB9ASMN1; SMN2SYK
SCHEMBL6072363 0.82 LMNA (0.53) NOTUMALDH1A1MAPT
SCHEMBL6072370 0.82 NOTUM (0.47) NOTUMTRIM24SMN1; SMN2ALDH1A1MAPT
SCHEMBL6072408 0.81 SMN1; SMN2 (0.48) NOTUMSMN1; SMN2ALDH1A1MAPT
SCHEMBL6071927 0.81 KDR (0.52) RAF1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060241149-A1 Chemical compounds ADAMS JERRY L 2006-10-26 US 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 4579/4885RAF1 205/4885

“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.