SCHEMBL148144

SCHEMBL148144

CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](c2ccccc2F)C1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.49
KDM1A O60341 2/20 0.44
KDM1B Q8NB78 1/20 0.44
NAMPT P43490 1/20 0.42
DPP4 P27487 1/20 0.42
USP30 Q70CQ3 3/20 0.42
TACR1 P25103 2/20 0.41
GPR119 Q8TDV5 2/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
PDE4B Q07343 1/20 0.40
SCN9A Q15858 1/20 0.40
LIPE Q05469 1/20 0.39

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
SCHEMBL148142 1.00 RORC (0.49) RORCKDM1AKDM1BNAMPTDPP4
SCHEMBL148143 1.00 RORC (0.49) RORCKDM1AKDM1BNAMPTDPP4
SCHEMBL1725669 1.00 RORC (0.49) RORCKDM1AKDM1BNAMPTDPP4
SCHEMBL528557 0.90 RORC (0.45) RORCNAMPTDPP4USP30GPR119
SCHEMBL527742 0.89 DPP4 (0.45) RORCNAMPTDPP4USP30TACR1
SCHEMBL529014 0.89 GPR119 (0.49) DPP4USP30TACR1GPR119MEN1
SCHEMBL1968429 0.85 DPP4 (0.46) RORCDPP4USP30PDE4B
SCHEMBL527646 0.85 DPP4 (0.53) RORCNAMPTDPP4USP30GPR119
SCHEMBL16780215 0.84 RORC (0.51) RORCNAMPTUSP30TACR1GPR119
SCHEMBL13858400 0.84 RORC (0.51) RORCNAMPTUSP30TACR1GPR119

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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 US disclosed
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 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 (2 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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders GPR119, FFAR2, GPBAR1 RORC 631/4885KDM1A 4195/4885KDM1B 2993/4885
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 RORC 841/4885KDM1A 4417/4885KDM1B 2819/4885

“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.