SCHEMBL10244909

SCHEMBL10244909

CCn1cnc2ncccc2c1=O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.49
PDE4B Q07343 2/20 0.49
PDE4C Q08493 2/20 0.49
PDE4D Q08499 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
RAB9A P51151 2/20 0.48
TRPA1 O75762 14/20 0.47
NPC1 O15118 1/20 0.47
ALDH1A1 P00352 1/20 0.47
NFKB1 P19838 1/20 0.47
CASP3 P42574 1/20 0.47
NFKB2 Q00653 1/20 0.47
RELA Q04206 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47

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
SCHEMBL31123004 1.00 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL21363424 0.82 TRPA1 (0.47) PDE4APDE4BPDE4CPDE4DTRPA1
SCHEMBL29325687 0.80 TRPA1 (0.45) TRPA1
SCHEMBL28709455 0.79 TRPA1 (0.56) SMN1; SMN2RAB9ATRPA1NPC1ALDH1A1
SCHEMBL20187462 0.77 KMT2A (0.56) SMN1; SMN2RAB9ATRPA1NPC1ALDH1A1
SCHEMBL179074 0.77 SMN1; SMN2 (0.63) SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL31123005 0.77 SMN1; SMN2 (0.63) SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL231309 0.77 LTA4H (0.48) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL10328327 0.77 ACVR1 (0.51) PDE4APDE4BPDE4CPDE4DTRPA1
SCHEMBL22209598 0.76 RAB9A (0.44) PDE4APDE4BPDE4CPDE4DSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 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-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 PDE4A 575/4885PDE4B 285/4885PDE4C 388/4885

“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.