SCHEMBL10244429

SCHEMBL10244429

CCN(CCNC(=O)OC)C(C)c1cccc(-n2cnnn2)c1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.49
LMNA P02545 2/20 0.45
RAB9A P51151 1/20 0.43
KDM4E B2RXH2 1/20 0.43
USP2 O75604 1/20 0.43
KMT2A Q03164 3/20 0.42
TSHR P16473 3/20 0.42
EPHX2 P34913 1/20 0.42
MEN1 O00255 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL334619 0.80 LMNA (0.42) TP53LMNAKDM4EUSP2KMT2A
SCHEMBL10243821 0.79 OPRK1 (0.46) LMNARAB9AKDM4ETSHR
SCHEMBL10244077 0.79 CYP2C19 (0.42) KMT2A
SCHEMBL10243833 0.78 CYP2C19 (0.43) KDM4EKMT2ATSHRMEN1
SCHEMBL10243624 0.78 ACHE (0.37) LMNAKDM4ETSHR
SCHEMBL10243429 0.78 MTNR1A (0.47)
SCHEMBL10243851 0.78 MTNR1A (0.47)
SCHEMBL10243444 0.78 RAB9A (0.45) LMNARAB9AKMT2ATSHREPHX2
SCHEMBL10244397 0.78 MTNR1A (0.47)
SCHEMBL10243869 0.78 BCHE (0.37)

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 TP53 3887/4885LMNA 1467/4885RAB9A 5/4885

“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.