SCHEMBL10244480

SCHEMBL10244480

CCN(CCNC(=O)OC)C(C)c1ccc(OCC(=O)N(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
CYP3A4 P08684 1/20 0.42
OXTR P30559 1/20 0.41
ACACB O00763 3/20 0.40
ALDH1A1 P00352 3/20 0.39
RAB9A P51151 1/20 0.39
TRPM8 Q7Z2W7 1/20 0.38
KDM4E B2RXH2 1/20 0.37
TP53 P04637 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TSHR P16473 1/20 0.37
GPR88 Q9GZN0 1/20 0.37
MAPK1 P28482 1/20 0.36

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
SCHEMBL10243580 0.90 ACACB (0.49) CYP1A2CYP2D6SMN1; SMN2CYP3A4ACACB
SCHEMBL10244037 0.85 CYP1A2 (0.46) CYP1A2CYP2D6SMN1; SMN2CYP3A4ALDH1A1
SCHEMBL10243525 0.81 ALOX5 (0.54) SMN1; SMN2ACACBRAB9A
SCHEMBL10243510 0.81 ALOX5 (0.40) SMN1; SMN2ALDH1A1
SCHEMBL10243908 0.80 FKBP1A (0.59) SMN1; SMN2ALDH1A1RAB9AKDM4ETP53
SCHEMBL10243491 0.80 MEN1 (0.45) CYP1A2SMN1; SMN2ALDH1A1KDM4E
SCHEMBL10243623 0.80 HPGD (0.40) CYP2D6CYP3A4ALDH1A1HPGDTSHR
SCHEMBL10243433 0.80 MAPT (0.43) CYP2D6SMN1; SMN2
SCHEMBL10244079 0.80 ALDH1A1 (0.40) SMN1; SMN2ALDH1A1HPGDHSD17B10TSHR
SCHEMBL10243497 0.80 SLC22A1 (0.43) CYP1A2CYP2D6SMN1; SMN2CYP3A4ALDH1A1

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 CYP1A2 1928/4885CYP2D6 1574/4885SMN1; 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.