SCHEMBL13645769

SCHEMBL13645769

CCNC(=O)NC(C)C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
LMNA P02545 1/20 0.43
POLB P06746 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
TAS1R3 Q7RTX0 3/20 0.42
TAS1R1 Q7RTX1 3/20 0.42
TAS1R2 Q8TE23 3/20 0.42
ALDH1A1 P00352 4/20 0.41
EPHX1 P07099 1/20 0.37
MAPT P10636 2/20 0.36
HPGD P15428 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
ACACB O00763 1/20 0.34
CTSK P43235 1/20 0.33

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
SCHEMBL2364048 1.00 SMN1; SMN2 (0.43) SMN1; SMN2MEN1KMT2ALMNAPOLB
SCHEMBL2363847 1.00 SMN1; SMN2 (0.43) SMN1; SMN2MEN1KMT2ALMNAPOLB
SCHEMBL22296593 0.77 EPHX1 (0.39) SMN1; SMN2MEN1KMT2ATAS1R3TAS1R1
SCHEMBL860139 0.77
SCHEMBL29202927 0.77 EPHX1 (0.42) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL12330393 0.76 SMN1; SMN2 (0.37) SMN1; SMN2ALDH1A1EPHX1MAPTACACB
SCHEMBL20307776 0.76 EPHX1 (0.38) SMN1; SMN2MEN1KMT2ALMNAALDH1A1
SCHEMBL14943744 0.75 ALDH1A1 (0.34) SMN1; SMN2LMNAALDH1A1EPHX1MAPT
SCHEMBL13684345 0.75 MEN1 (0.47) SMN1; SMN2MEN1KMT2ALMNAPOLB
SCHEMBL13686217 0.75 MEN1 (0.47) SMN1; SMN2MEN1KMT2ALMNAPOLB

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-20090264496-A1 Compounds, Compositions and Methods for Making the Same SIGNUM BIOSCIENCES, INC. 2009-10-22 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-20090264496-A1 Compounds, Compositions and Methods for Making the Same PPP2CA, PPP4C, PPP6C SMN1; SMN2 3481/4885MEN1 3072/4885KMT2A 121/4885

“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.