SCHEMBL18786348

SCHEMBL18786348

CCNC(=O)c1ccc(/C(C)=N/Nc2ccc(C(=O)C(C)C)cn2)cc1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.43
LMNA P02545 2/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 3/20 0.42
GAA P10253 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
KMT2A Q03164 1/20 0.42
HCAR3 P49019 5/20 0.40
KDM4E B2RXH2 1/20 0.38
HCAR2 Q8TDS4 2/20 0.37
ACACB O00763 1/20 0.37
BRD4 O60885 1/20 0.37

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
SCHEMBL18073774 0.88 NAMPT (0.50) RAB9ALMNAALDH1A1MAPTGAA
SCHEMBL18776391 0.86 ALDH1A1 (0.44) RAB9ALMNAALDH1A1MAPTGAA
SCHEMBL23253692 0.80 HCAR3 (0.47) HCAR3
SCHEMBL17402077 0.80 HCAR3 (0.45) RAB9ALMNAALDH1A1MAPTGAA
SCHEMBL16710813 0.79 HCAR3 (0.45) RAB9ALMNAALDH1A1MAPTGAA
SCHEMBL16710920 0.77 EPHX2 (0.48) RAB9ALMNAALDH1A1SMN1; SMN2NPC1
SCHEMBL19130324 0.76 RAB9A (0.51) RAB9ALMNAALDH1A1MAPTGAA
SCHEMBL18786346 0.74 RAB9A (0.49) RAB9ALMNAALDH1A1MAPTGAA
SCHEMBL19033090 0.73 HCAR3 (0.46) RAB9AMAPTGAASMN1; SMN2HCAR3
SCHEMBL18073750 0.71 NPC1 (0.47) RAB9ALMNAALDH1A1MAPTGAA

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-20170114341-A1 POLYNUCLEOTIDE CONSTRUCTS HAVING BIOREVERSIBLE AND NON-BIOREVERSIBLE GROUPS BRADSHAW CURT W (US) 2017-04-27 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-20170114341-A1 POLYNUCLEOTIDE CONSTRUCTS HAVING BIOREVERSIBLE AND NON-BIOREVERSIBLE GROUPS HNRNPC, RNASE1, NSUN3 RAB9A 3445/4885LMNA 412/4885ALDH1A1 4316/4885

“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.