SCHEMBL10244514

SCHEMBL10244514

COC(=O)NCCNC(C)c1cccc(NS(=O)(=O)N(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.46
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
HPGD P15428 2/20 0.40
ADRB3 P13945 4/20 0.39
ALDH1A1 P00352 1/20 0.38
PDE4A P27815 1/20 0.38
S1PR1 P21453 1/20 0.37
POLB P06746 2/20 0.36
ALOX12 P18054 1/20 0.36
RAB9A P51151 1/20 0.35
PRMT6 Q96LA8 2/20 0.35
LMNA P02545 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35

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
SCHEMBL10243752 0.89 POLB (0.48) MEN1KMT2AHPGDADRB3ALDH1A1
SCHEMBL335297 0.81 PRMT6 (0.46) HTTMEN1KMT2AHPGDADRB3
SCHEMBL10243977 0.81 HTT (0.43) HTTMEN1KMT2AHPGDADRB3
SCHEMBL10243804 0.77 OPRK1 (0.44) KMT2AADRB3RAB9ALMNAOPRD1
SCHEMBL10243848 0.77 OPRK1 (0.44) KMT2AADRB3RAB9ALMNAOPRD1
SCHEMBL10243687 0.76 CASR (0.56) MEN1KMT2APOLBOPRM1
SCHEMBL10243996 0.75 CASR (0.42) MEN1KMT2AALDH1A1
SCHEMBL13181437 0.73 HPGD (0.56) HTTMEN1KMT2AHPGDALDH1A1
SCHEMBL10243724 0.71 KMT2A (0.44) HTTMEN1KMT2AHPGDALDH1A1
SCHEMBL10243918 0.70 POLB (0.43) ADRB3ALDH1A1POLB

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 HTT 868/4885MEN1 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.