SCHEMBL10244841

SCHEMBL10244841

CCN(CC)C(=O)COc1ccc(C(C)NCCNC(=O)OC)cc1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 9/20 0.48
RAB9A P51151 2/20 0.48
NPC1 O15118 1/20 0.48
ACACB O00763 2/20 0.46
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
OXTR P30559 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL10243759 0.88 SMN1; SMN2 (0.46) TRPM8RAB9AACACBOXTR
SCHEMBL335085 0.84 NPC1 (0.51) TRPM8RAB9ANPC1ACACBBCHE
SCHEMBL10245484 0.77 ALDH1A1 (0.53) RAB9ANPC1BCHEACHEMEN1
SCHEMBL10244285 0.76 ESR1 (0.42) ACACB
SCHEMBL10243876 0.75 FKBP1A (0.65) RAB9ANPC1MEN1KMT2A
SCHEMBL10243724 0.75 KMT2A (0.44) RAB9ANPC1ACACBMEN1KMT2A
SCHEMBL4633972 0.73 NPC1 (0.62) TRPM8RAB9ANPC1BCHEACHE
SCHEMBL10244480 0.73 CYP1A2 (0.43) TRPM8RAB9AACACBOXTR
SCHEMBL335399 0.72 SMN1; SMN2 (0.49) RAB9AACACB
SCHEMBL10243646 0.71 EPHX2 (0.41) MEN1KMT2A

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 TRPM8 4534/4885RAB9A 5/4885NPC1 209/4885

“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.