SCHEMBL10243025

SCHEMBL10243025

CCCCN(C)Cc1ccnc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.47
MOK Q9UQ07 1/20 0.46
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.41
ALDH1A1 P00352 1/20 0.41
UTS2R Q9UKP6 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41
HRH3 Q9Y5N1 3/20 0.40
CYP2D6 P10635 2/20 0.40
CYP1A2 P05177 2/20 0.40
CYP3A4 P08684 1/20 0.40
HIF1A Q16665 1/20 0.40
CYP2C19 P33261 1/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
NPSR1 Q6W5P4 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
SCHEMBL12853829 0.84 LOXL2 (0.53) LOXL2KMT2AMEN1ALDH1A1HRH3
SCHEMBL4868656 0.83 LOXL2 (0.57) LOXL2KMT2AMEN1ALDH1A1HRH3
SCHEMBL12855037 0.79 LOXL2 (0.58) LOXL2KMT2AMEN1ALDH1A1HRH3
SCHEMBL2237676 0.77 LOXL2 (0.56) LOXL2ALDH1A1CYP2D6CYP1A2CYP3A4
SCHEMBL30665033 0.77 LOXL2 (0.56) LOXL2ALDH1A1CYP2D6CYP1A2CYP3A4
SCHEMBL16256972 0.76 CYP2D6 (0.71) KMT2AMEN1ALDH1A1CYP2D6CYP1A2
SCHEMBL2364501 0.76 LOXL2 (0.55) LOXL2ALDH1A1CYP1A2CYP3A4LMNA
SCHEMBL11938608 0.75 KMT2A (0.46) MOKKMT2AMEN1CYP2D6CYP1A2
SCHEMBL10585446 0.74 LOXL2 (0.53) LOXL2ALDH1A1CYP1A2CYP3A4LMNA
SCHEMBL6115140 0.74 LOXL2 (0.53) LOXL2ALDH1A1CYP1A2CYP3A4LMNA

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 LOXL2 3899/4885MOK 3685/4885KMT2A 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.