SCHEMBL10242926

SCHEMBL10242926

CCCNC(=O)Cc1ccc(-c2ccco2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.49
HPGD P15428 3/20 0.49
LMNA P02545 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
NPC1 O15118 1/20 0.49
TP53 P04637 1/20 0.49
GAA P10253 1/20 0.49
RAB9A P51151 1/20 0.49
TAAR1 Q96RJ0 4/20 0.48
POLB P06746 2/20 0.45
KDM4E B2RXH2 2/20 0.45
MAPT P10636 2/20 0.45
HSD17B10 Q99714 2/20 0.45
PTPN7 P35236 1/20 0.43
HDAC6 Q9UBN7 3/20 0.42
HDAC1 Q13547 2/20 0.42
HDAC4 P56524 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SLC6A2 P23975 1/20 0.42

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
SCHEMBL10242915 0.85 PRMT6 (0.53) ALDH1A1HPGDLMNASMN1; SMN2NPC1
SCHEMBL10242917 0.82 ALDH1A1 (0.49) ALDH1A1HPGDLMNASMN1; SMN2NPC1
SCHEMBL10242902 0.78 PRMT6 (0.51) ALDH1A1HPGDGAAPOLBKDM4E
SCHEMBL28507203 0.77 ALDH1A1 (0.63) ALDH1A1HPGDLMNASMN1; SMN2GAA
SCHEMBL30259902 0.77 TAAR1 (0.50) ALDH1A1HPGDLMNASMN1; SMN2TAAR1
SCHEMBL10242886 0.77 ALDH1A1 (0.48) ALDH1A1HPGDLMNASMN1; SMN2NPC1
SCHEMBL10272753 0.76 MEN1 (0.53) ALDH1A1HPGDLMNASMN1; SMN2NPC1
SCHEMBL12303899 0.76 PRMT6 (0.51) ALDH1A1HPGDLMNASMN1; SMN2NPC1
SCHEMBL1927410 0.75 HPGD (0.66) ALDH1A1HPGDLMNASMN1; SMN2GAA
SCHEMBL6595727 0.74 TAAR1 (0.56) ALDH1A1HPGDLMNATAAR1POLB

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 ALDH1A1 1939/4885HPGD 556/4885LMNA 1467/4885

“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.