SCHEMBL6072386

SCHEMBL6072386

CC(=O)N1CCc2cc(Oc3ccnc(C(=O)Nc4ccccc4)c3)ccc21

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 2/20 0.51
KDR P35968 2/20 0.48
MAPK14 Q16539 2/20 0.47
SYK P43405 1/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
NPC1 O15118 1/20 0.47
TP53 P04637 1/20 0.47
RAB9A P51151 1/20 0.47
TRIM24 O15164 4/20 0.46
LMNA P02545 1/20 0.46
RIPK1 Q13546 1/20 0.45
KMT2A Q03164 1/20 0.45
NFKB1 P19838 1/20 0.45
NR2C2 P49116 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
TAB1 Q15750 1/20 0.45

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
SCHEMBL6072163 0.92 KDR (0.47) KDRMAPK14SMN1; SMN2NPC1TP53
SCHEMBL6072363 0.86 LMNA (0.53) NOTUMMAPTTP53LMNA
SCHEMBL6072321 0.85 NOTUM (0.60) NOTUMSYKMAPTTRIM24
SCHEMBL6072032 0.85 NOTUM (0.54) NOTUMKDRSYKMAPTSMN1; SMN2
SCHEMBL6072408 0.84 SMN1; SMN2 (0.48) NOTUMMAPTSMN1; SMN2TP53LMNA
SCHEMBL6072612 0.84 NOTUM (0.53) NOTUMMAPTTP53TRIM24LMNA
SCHEMBL6072522 0.83 NOTUM (0.60) NOTUMSYKMAPTTRIM24
SCHEMBL6072035 0.82 NOTUM (0.51) NOTUMKDRMAPTTP53TRIM24
SCHEMBL6071927 0.81 KDR (0.52) KDRMAPK14NFKB1NR2C2NFKB2
SCHEMBL6072483 0.80 KDR (0.61) KDRMAPK14SYKSMN1; SMN2TP53

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 672/4885KDR 2025/4885MAPK14 152/4885

“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.