SCHEMBL10243404

SCHEMBL10243404

CCN(CCNC(=O)OC)C(C)c1cnccn1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
HPGDS O60760 1/20 0.33
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
RAB9A P51151 1/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32
VNN1 O95497 1/20 0.32

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
SCHEMBL10243156 0.80 ALDH1A1 (0.46) KDM4EKMT2AMEN1
SCHEMBL10244310 0.79 MTNR1A (0.33) MTNR1AMTNR1B
SCHEMBL10244695 0.79 SMN1; SMN2 (0.41)
SCHEMBL10243141 0.78 MTNR1A (0.34) MTNR1AMTNR1B
SCHEMBL10243549 0.78 TMEM97 (0.34) KMT2AMEN1MTNR1AMTNR1B
SCHEMBL334453 0.74 CXCR4 (0.38) KDM4E
SCHEMBL10243497 0.73 SLC22A1 (0.43) MTNR1AMTNR1B
SCHEMBL10244354 0.72 MTNR1B (0.32) KMT2AMEN1RAB9AMTNR1AMTNR1B
SCHEMBL10243567 0.72 TAS1R3 (0.34) KDM4EKMT2AMTNR1AMTNR1B
SCHEMBL10243510 0.72 ALOX5 (0.40)

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 128/4885HPGDS 662/4885KMT2A 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.