SCHEMBL13712525

SCHEMBL13712525

CC(C)(C)OC(=O)N1CC[C@H](N(C(=O)c2ccccc2Cl)C2CC3CCC2C3)C1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.47
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
HSD11B1 P28845 2/20 0.43
GPR119 Q8TDV5 9/20 0.41
STS P08842 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
SCHEMBL13712534 0.88 USP30 (0.46) USP30MEN1KMT2AJAK2JAK1
SCHEMBL4513146 0.86 RAB9A (0.41) HSD11B1
SCHEMBL5229717 0.84 USP30 (0.53) USP30MEN1KMT2AGPR119
SCHEMBL13712521 0.84 MEN1 (0.41) USP30MEN1KMT2AJAK2JAK1
SCHEMBL5200443 0.83 USP30 (0.52) USP30MEN1KMT2AGPR119
SCHEMBL5224399 0.83 USP30 (0.52) USP30MEN1KMT2AGPR119
SCHEMBL13712526 0.80 JAK2 (0.48) USP30MEN1KMT2AJAK2JAK1
SCHEMBL5887872 0.77 SLC6A2 (0.51) USP30MEN1KMT2AGPR119STS
SCHEMBL5200971 0.76 GPR119 (0.48) USP30MEN1KMT2AGPR119STS
SCHEMBL5888078 0.76 SLC6A2 (0.52) USP30MEN1KMT2AGPR119STS

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-20090239929-A1 N-Pyrrolidin-3-YL-Amide Derivatives As Serotonin and Noradrenalin Re-Uptake Inhibitors PFIZER INC. 2009-09-24 US disclosed
US-20090239929-A1 N-Pyrrolidin-3-YL-Amide Derivatives As Serotonin and Noradrenalin Re-Uptake Inhibitors PFIZER INC. 2009-09-24 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-20090239929-A1 N-Pyrrolidin-3-YL-Amide Derivatives As Serotonin and Noradrenalin Re-Uptake Inhibitors TPH1, TPH2, HTR1A USP30 4242/4885MEN1 2679/4885KMT2A 3949/4885

“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.