SCHEMBL6072151

SCHEMBL6072151

CC(C)NC(=O)c1cc(Oc2ccc3c(c2)CCN3C(=O)O)ccn1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 2/20 0.44
NOTUM Q6P988 1/20 0.43
KDR P35968 5/20 0.42
NFKB1 P19838 3/20 0.41
NR2C2 P49116 3/20 0.41
NFKB2 Q00653 3/20 0.41
RELA Q04206 3/20 0.41
TAB1 Q15750 3/20 0.41
UCHL1 P09936 1/20 0.41
RIPK1 Q13546 3/20 0.41
HRH3 Q9Y5N1 2/20 0.41
MAPK14 Q16539 2/20 0.40
FGFR1 P11362 1/20 0.40
CSF1R P07333 1/20 0.39
BRAF P15056 2/20 0.39

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
SCHEMBL6072032 0.92 NOTUM (0.54) RAF1NOTUMKDR
SCHEMBL6071927 0.89 KDR (0.52) RAF1KDRNFKB1NR2C2NFKB2
SCHEMBL6072249 0.87 HRH3 (0.48) RAF1NOTUMKDRNFKB1NR2C2
SCHEMBL6071883 0.85 KDR (0.51) RAF1KDRNFKB1NR2C2NFKB2
SCHEMBL6072145 0.85 MET (0.47) RAF1NOTUMKDRNFKB1NR2C2
SCHEMBL6072163 0.84 KDR (0.47) RAF1KDRNFKB1NR2C2NFKB2
SCHEMBL6072190 0.84 HTT (0.46) RAF1NOTUMKDRNFKB1NR2C2
SCHEMBL6072240 0.83 ALDH1A1 (0.49) MAPK14FGFR1
SCHEMBL6072418 0.83 KDR (0.47) RAF1KDRUCHL1RIPK1MAPK14
SCHEMBL6072492 0.82 ADRB2 (0.47) KDRRIPK1HRH3FGFR1

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 RAF1 205/4885NOTUM 672/4885KDR 2025/4885

“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.