SCHEMBL10242978

SCHEMBL10242978

CCCNC(=O)c1cccc(-c2ccco2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.58
ALDH1A1 P00352 7/20 0.57
HPGD P15428 5/20 0.57
GAA P10253 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
NPC1 O15118 2/20 0.57
RAB9A P51151 2/20 0.57
LMNA P02545 1/20 0.57
TP53 P04637 1/20 0.57
L3MBTL1 Q9Y468 3/20 0.57
ERN1 O75460 2/20 0.54
POLB P06746 5/20 0.53
KDM4E B2RXH2 4/20 0.53
KMT2A Q03164 4/20 0.53
MEN1 O00255 3/20 0.53
MAPT P10636 3/20 0.53
MCL1 Q07820 2/20 0.53
ALOX15 P16050 1/20 0.53
CASP1 P29466 1/20 0.53
BLM P54132 1/20 0.53

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
SCHEMBL10242939 0.92 SMN1; SMN2 (0.65) KEAP1ALDH1A1HPGDGAASMN1; SMN2
SCHEMBL10243027 0.91 SMN1; SMN2 (0.59) KEAP1ALDH1A1HPGDGAASMN1; SMN2
SCHEMBL10242946 0.90 SMN1; SMN2 (0.58) KEAP1ALDH1A1HPGDGAASMN1; SMN2
SCHEMBL10242941 0.89 KEAP1 (0.61) KEAP1ALDH1A1HPGDGAASMN1; SMN2
SCHEMBL12250927 0.83 KEAP1 (0.57) KEAP1ALDH1A1HPGDGAANPC1
SCHEMBL1927120 0.80 L3MBTL1 (0.67) ALDH1A1HPGDGAASMN1; SMN2NPC1
SCHEMBL10242915 0.79 PRMT6 (0.53) KEAP1ALDH1A1HPGDGAASMN1; SMN2
SCHEMBL13763531 0.79 L3MBTL1 (0.80) ALDH1A1HPGDGAASMN1; SMN2NPC1
SCHEMBL12303899 0.77 PRMT6 (0.51) KEAP1ALDH1A1HPGDGAASMN1; SMN2
SCHEMBL10242974 0.77 ALDH1A1 (0.63) ALDH1A1HPGDGAASMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8293715-B2 10a-Azalide compound crosslinked at 10a- and 12-positions TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-10-23 US disclosed
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-20110237784-A1 10A-AZALIDE COMPOUND CROSSLINKED AT 10A- AND 12-POSITIONS TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-09-29 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 (2 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-20110237784-A1 10A-AZALIDE COMPOUND CROSSLINKED AT 10A- AND 12-POSITIONS DCLRE1A, AZI2, CHD9 KEAP1 2687/4885ALDH1A1 2376/4885HPGD 109/4885
US-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 KEAP1 3364/4885ALDH1A1 1939/4885HPGD 556/4885

“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.