SCHEMBL10244535

SCHEMBL10244535

CCN(CCNC(=O)OC)C(C)c1ccc(-n2ccc(=O)cc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.37
ACACB O00763 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CYP3A4 P08684 1/20 0.31
HPGD P15428 1/20 0.30
ACHE P22303 1/20 0.30

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
SCHEMBL10243510 0.81 ALOX5 (0.40) ALDH1A1SMN1; SMN2ACHE
SCHEMBL10243623 0.80 HPGD (0.40) ALDH1A1CYP2D6CYP3A4HPGD
SCHEMBL10244037 0.80 CYP1A2 (0.46) KMT2AALDH1A1CYP1A2CYP2D6SMN1; SMN2
SCHEMBL10243433 0.80 MAPT (0.43) KMT2ACYP2D6SMN1; SMN2
SCHEMBL10243491 0.80 MEN1 (0.45) KMT2AALDH1A1CYP1A2SMN1; SMN2
SCHEMBL10244079 0.80 ALDH1A1 (0.40) KMT2AALDH1A1SMN1; SMN2HPGD
SCHEMBL10243497 0.80 SLC22A1 (0.43) ALDH1A1CYP1A2CYP2D6SMN1; SMN2CYP3A4
SCHEMBL10243906 0.79 HDAC3 (0.44) KMT2AACACBHPGD
SCHEMBL10244305 0.79 ALDH1A1 (0.42) KMT2AALDH1A1ACACBSMN1; SMN2
SCHEMBL10243815 0.78 KMT2A (0.41) KMT2AALDH1A1ACACBSMN1; 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 2 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

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 KMT2A 939/4885ALDH1A1 1939/4885ACACB 4596/4885

“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.