SCHEMBL3436662

SCHEMBL3436662

CCCNC(=O)c1coc(-c2ccc(=O)[nH]c2)n1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 9/20 0.45
HDAC8 Q9BY41 9/20 0.45
HDAC6 Q9UBN7 9/20 0.45
TP53 P04637 3/20 0.42
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
TBXA2R P21731 1/20 0.40
TBXAS1 P24557 1/20 0.40
TLR9 Q9NR96 3/20 0.40
TLR8 Q9NR97 3/20 0.40
TLR7 Q9NYK1 3/20 0.40
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 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
SCHEMBL3436645 0.80 HDAC1 (0.65) HDAC1HDAC8HDAC6TBXA2RTBXAS1
SCHEMBL3436653 0.79 HDAC1 (0.50) HDAC1HDAC8HDAC6TP53NPC1
SCHEMBL2077269 0.78 ALDH1A1 (0.45) HDAC1HDAC8HDAC6ALDH1A1
SCHEMBL3436406 0.76 RAB9A (0.45) HDAC1HDAC8HDAC6TP53NPC1
SCHEMBL3436660 0.76 HDAC1 (0.44) HDAC1HDAC8HDAC6TP53NPC1
SCHEMBL3436661 0.76 HDAC1 (0.44) HDAC1HDAC8HDAC6TP53NPC1
SCHEMBL3436665 0.73 IRAK4 (0.46) HDAC1HDAC8HDAC6TP53NPC1
SCHEMBL3436664 0.73 IRAK4 (0.48) TLR9TLR8TLR7
SCHEMBL21137838 0.71 HDAC1 (0.40) HDAC1HDAC8HDAC6TP53NPC1
SCHEMBL162560 0.70 NPC1 (0.46) TP53NPC1RAB9ASMN1; SMN2TBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 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-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE GPR17, NTRK1, TRPV1 HDAC1 372/4885HDAC8 384/4885HDAC6 539/4885

“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.