SCHEMBL334451

SCHEMBL334451

COc1ccccc1NCC(O)CN

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.60
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
ALDH1A1 P00352 4/20 0.51
LMNA P02545 3/20 0.51
KDM4E B2RXH2 1/20 0.51
CHRM2 P08172 1/20 0.46
SLC2A1 P11166 1/20 0.43
ALOX15 P16050 1/20 0.42
AGTR1 P30556 1/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CYP1A2 P05177 1/20 0.41
HSD17B10 Q99714 1/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
GRIN1 Q05586 1/20 0.41
GRIN2A Q12879 1/20 0.41
GRIN2B Q13224 1/20 0.41

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
SCHEMBL10282644 0.84 MAPT (0.60) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL6327499 0.83 MAPT (0.56) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL10245164 0.81 MAPT (0.58) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL28464337 0.81 MAPT (0.47) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL11368501 0.78 LMNA (0.59) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL18236653 0.78 CHRM2 (0.53) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL10244320 0.77 MAPT (0.53) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL7615058 0.76 CHRM2 (0.51) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL16340151 0.75 MAPT (0.51) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL11206002 0.75 MAPT (0.50) MAPTMEN1KMT2ATDP1ALDH1A1

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 3 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-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
EP-1985620-A1 10a-AZALIDE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2008-10-29 EP 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 MAPT 4302/4885MEN1 2456/4885KMT2A 939/4885

“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.