SCHEMBL10244671

SCHEMBL10244671

CCCCNC(=O)c1cscn1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.52
HDAC3 O15379 2/20 0.51
HDAC1 Q13547 2/20 0.51
MAP3K5 Q99683 1/20 0.48
HTT P42858 2/20 0.47
TSHR P16473 1/20 0.47
SMN1; SMN2 Q16637 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
LMNA P02545 1/20 0.46
TP53 P04637 1/20 0.46
HIF1A Q16665 1/20 0.46
HDAC6 Q9UBN7 1/20 0.45
HPGD P15428 2/20 0.44
KMT2A Q03164 1/20 0.44
NAAA Q02083 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
SCHEMBL27390795 0.95 KDM4E (0.58) KDM4EHDAC3HDAC1MAP3K5HTT
SCHEMBL29509654 0.90 MAP3K5 (0.50) KDM4EHDAC3HDAC1MAP3K5SMN1; SMN2
SCHEMBL3338965 0.87 HDAC3 (0.53) KDM4EHDAC3HDAC1MAP3K5HTT
SCHEMBL27284609 0.83 HDAC3 (0.48) KDM4EHDAC3HDAC1MAP3K5SMN1; SMN2
SCHEMBL3337029 0.83 KDM4E (0.50) KDM4EHDAC3HDAC1MAP3K5HTT
SCHEMBL28226304 0.83 MAP3K5 (0.52) KDM4EHDAC3HDAC1MAP3K5HTT
SCHEMBL27284605 0.82 HDAC3 (0.50) KDM4EHDAC3HDAC1MAP3K5SMN1; SMN2
SCHEMBL2073271 0.80 HDAC3 (0.60) KDM4EHDAC3HDAC1SMN1; SMN2LMNA
SCHEMBL27365810 0.80 MAP3K5 (0.48) KDM4EHDAC3HDAC1MAP3K5TSHR
SCHEMBL24915784 0.80 HDAC3 (0.53) KDM4EHDAC3HDAC1MAP3K5TSHR

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 KDM4E 128/4885HDAC3 78/4885HDAC1 34/4885

“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.