SCHEMBL10244008

SCHEMBL10244008

CCN(CCNC(=O)OC)C(C)c1ccccc1Cl

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 6/20 0.40
OPRL1 P41146 4/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
OPRK1 P41145 1/20 0.39
KMT2A Q03164 1/20 0.39
CXCL8 P10145 2/20 0.37
CASP1 P29466 1/20 0.37
TSHR P16473 2/20 0.36
ADRB2 P07550 1/20 0.36
ADRB1 P08588 1/20 0.36
LMNA P02545 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
SCHEMBL10243117 0.86 L3MBTL1 (0.41) KMT2ATSHR
SCHEMBL10243634 0.86 TSHR (0.40) TSHR
SCHEMBL10243454 0.86 KDM4E (0.37) OPRK1LMNA
SCHEMBL10243715 0.85 ALDH1A1 (0.43) KMT2ATSHRLMNA
SCHEMBL10243522 0.85 MC4R (0.45) KMT2ALMNA
SCHEMBL10243705 0.84 HCRTR1 (0.43) SMN1; SMN2KMT2ATSHRLMNA
SCHEMBL10243592 0.83 EPHX2 (0.43) OPRM1OPRK1KMT2ALMNA
SCHEMBL10244104 0.82 HPGD (0.40) SMN1; SMN2KMT2ALMNA
SCHEMBL10243497 0.82 SLC22A1 (0.43) SMN1; SMN2LMNA
SCHEMBL10243981 0.81 ALDH1A1 (0.48) SMN1; SMN2KMT2ATSHRLMNA

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 OPRM1 4835/4885OPRL1 4819/4885SMN1; SMN2 3120/4885

“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.