SCHEMBL5451966

SCHEMBL5451966

CC(C)(C)OC(=O)N1CC[C@@H](c2ccc(F)cc2)[C@@H](CO)C1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 2/20 0.51
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
TACR1 P25103 3/20 0.46
SCN9A Q15858 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC2 Q92769 1/20 0.45
RORC P51449 5/20 0.44
GPR119 Q8TDV5 1/20 0.43
DPP4 P27487 1/20 0.43
MMP13 P45452 1/20 0.42

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
SCHEMBL6694605 1.00 PDE4B (0.51) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL12602246 1.00 PDE4B (0.51) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL15144418 1.00 PDE4B (0.51) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL6694614 1.00 PDE4B (0.51) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL951033 1.00 PDE4B (0.51) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL3065548 1.00 PDE4B (0.51) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL3054630 0.91 MEN1 (0.44) PDE4BMEN1KMT2ATACR1SCN9A
SCHEMBL14934670 0.91 PDE4B (0.51) PDE4BMEN1KMT2ATACR1HDAC1
SCHEMBL3008782 0.91 PDE4B (0.51) PDE4BMEN1KMT2ATACR1HDAC1
SCHEMBL18780248 0.91 PDE4B (0.51) PDE4BMEN1KMT2ATACR1HDAC1

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-20070142389-A1 PIPERIDINE DERIVATIVES PFIZER INC. (US) 2007-06-21 US disclosed
EP-1384711-A1 Optical resolution of a piperidine derivative SUMIKA FINE CHEMICALS Co., Ltd. (JP) 2004-01-28 EP 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-20070142389-A1 PIPERIDINE DERIVATIVES CFTR, HDAC10, RPP30 PDE4B 975/4885MEN1 1455/4885KMT2A 3174/4885

“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.